REMARK ID 637850 MODEL 1 0134
PFRMAT TS
TARGET 0134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.046   1.526  -1.003  1.00 10.67           N  
ATOM      2  CA  ASN A   1       1.757   0.264  -1.159  1.00 10.67           C  
ATOM      3  C   ASN A   1       3.233   0.512  -1.441  1.00 10.67           C  
ATOM      4  O   ASN A   1       4.099   0.087  -0.674  1.00 10.67           O  
ATOM      5  CB  ASN A   1       1.134  -0.579  -2.259  1.00 10.67           C  
ATOM      6  CG  ASN A   1      -0.219  -1.137  -1.885  1.00 10.67           C  
ATOM      7  OD1 ASN A   1      -0.575  -1.214  -0.702  1.00 10.67           O  
ATOM      8  ND2 ASN A   1      -0.982  -1.529  -2.876  1.00 10.67           N  
ATOM      9 1H   ASN A   1       0.627   1.563  -0.085  1.00 10.67           H  
ATOM     10 2H   ASN A   1       1.702   2.287  -1.105  1.00 10.67           H  
ATOM     11 3H   ASN A   1       0.326   1.602  -1.707  1.00 10.67           H  
ATOM     12  HA  ASN A   1       1.695  -0.288  -0.221  1.00 10.67           H  
ATOM     13 1HB  ASN A   1       1.026   0.023  -3.162  1.00 10.67           H  
ATOM     14 2HB  ASN A   1       1.802  -1.406  -2.500  1.00 10.67           H  
ATOM     15 1HD2 ASN A   1      -1.889  -1.908  -2.688  1.00 10.67           H  
ATOM     16 2HD2 ASN A   1      -0.660  -1.456  -3.818  1.00 10.67           H  
ATOM     17  N   SER A   2       3.522   1.210  -2.537  1.00 10.46           N  
ATOM     18  CA  SER A   2       4.906   1.511  -2.906  1.00 10.46           C  
ATOM     19  C   SER A   2       5.003   2.732  -3.794  1.00 10.46           C  
ATOM     20  O   SER A   2       4.031   3.087  -4.461  1.00 10.46           O  
ATOM     21  CB  SER A   2       5.503   0.335  -3.656  1.00 10.46           C  
ATOM     22  OG  SER A   2       4.852   0.141  -4.913  1.00 10.46           O  
ATOM     23  H   SER A   2       2.786   1.531  -3.144  1.00 10.46           H  
ATOM     24  HA  SER A   2       5.480   1.695  -1.995  1.00 10.46           H  
ATOM     25 1HB  SER A   2       6.566   0.503  -3.817  1.00 10.46           H  
ATOM     26 2HB  SER A   2       5.404  -0.566  -3.052  1.00 10.46           H  
ATOM     27  HG  SER A   2       5.104  -0.748  -5.200  1.00 10.46           H  
ATOM     28  N   LYS A   3       6.196   3.324  -3.874  1.00 10.19           N  
ATOM     29  CA  LYS A   3       6.423   4.436  -4.792  1.00 10.19           C  
ATOM     30  C   LYS A   3       6.070   4.071  -6.221  1.00 10.19           C  
ATOM     31  O   LYS A   3       5.502   4.882  -6.954  1.00 10.19           O  
ATOM     32  CB  LYS A   3       7.868   4.924  -4.727  1.00 10.19           C  
ATOM     33  CG  LYS A   3       8.173   6.055  -5.708  1.00 10.19           C  
ATOM     34  CD  LYS A   3       9.575   6.610  -5.529  1.00 10.19           C  
ATOM     35  CE  LYS A   3       9.911   7.612  -6.630  1.00 10.19           C  
ATOM     36  NZ  LYS A   3      11.188   8.311  -6.367  1.00 10.19           N  
ATOM     37  H   LYS A   3       6.954   2.995  -3.291  1.00 10.19           H  
ATOM     38  HA  LYS A   3       5.775   5.260  -4.493  1.00 10.19           H  
ATOM     39 1HB  LYS A   3       8.092   5.280  -3.721  1.00 10.19           H  
ATOM     40 2HB  LYS A   3       8.544   4.098  -4.945  1.00 10.19           H  
ATOM     41 1HG  LYS A   3       8.067   5.688  -6.731  1.00 10.19           H  
ATOM     42 2HG  LYS A   3       7.457   6.865  -5.560  1.00 10.19           H  
ATOM     43 1HD  LYS A   3       9.647   7.126  -4.565  1.00 10.19           H  
ATOM     44 2HD  LYS A   3      10.301   5.799  -5.546  1.00 10.19           H  
ATOM     45 1HE  LYS A   3       9.993   7.080  -7.575  1.00 10.19           H  
ATOM     46 2HE  LYS A   3       9.115   8.345  -6.710  1.00 10.19           H  
ATOM     47 1HZ  LYS A   3      11.380   8.981  -7.129  1.00 10.19           H  
ATOM     48 2HZ  LYS A   3      11.070   8.830  -5.484  1.00 10.19           H  
ATOM     49 3HZ  LYS A   3      11.947   7.668  -6.294  1.00 10.19           H  
ATOM     50  N   ALA A   4       6.426   2.858  -6.643  1.00  9.87           N  
ATOM     51  CA  ALA A   4       6.118   2.459  -8.005  1.00  9.87           C  
ATOM     52  C   ALA A   4       4.614   2.465  -8.238  1.00  9.87           C  
ATOM     53  O   ALA A   4       4.140   2.946  -9.272  1.00  9.87           O  
ATOM     54  CB  ALA A   4       6.675   1.081  -8.284  1.00  9.87           C  
ATOM     55  H   ALA A   4       6.890   2.220  -6.016  1.00  9.87           H  
ATOM     56  HA  ALA A   4       6.574   3.180  -8.684  1.00  9.87           H  
ATOM     57 1HB  ALA A   4       6.451   0.800  -9.313  1.00  9.87           H  
ATOM     58 2HB  ALA A   4       7.753   1.086  -8.134  1.00  9.87           H  
ATOM     59 3HB  ALA A   4       6.216   0.363  -7.605  1.00  9.87           H  
ATOM     60  N   ALA A   5       3.845   1.971  -7.255  1.00  9.52           N  
ATOM     61  CA  ALA A   5       2.398   1.981  -7.424  1.00  9.52           C  
ATOM     62  C   ALA A   5       1.882   3.403  -7.497  1.00  9.52           C  
ATOM     63  O   ALA A   5       1.034   3.721  -8.336  1.00  9.52           O  
ATOM     64  CB  ALA A   5       1.724   1.267  -6.266  1.00  9.52           C  
ATOM     65  H   ALA A   5       4.255   1.570  -6.408  1.00  9.52           H  
ATOM     66  HA  ALA A   5       2.157   1.475  -8.353  1.00  9.52           H  
ATOM     67 1HB  ALA A   5       0.646   1.273  -6.414  1.00  9.52           H  
ATOM     68 2HB  ALA A   5       2.081   0.239  -6.218  1.00  9.52           H  
ATOM     69 3HB  ALA A   5       1.966   1.780  -5.341  1.00  9.52           H  
ATOM     70  N   LEU A   6       2.426   4.279  -6.659  1.00  9.14           N  
ATOM     71  CA  LEU A   6       1.966   5.653  -6.629  1.00  9.14           C  
ATOM     72  C   LEU A   6       2.306   6.361  -7.927  1.00  9.14           C  
ATOM     73  O   LEU A   6       1.507   7.138  -8.453  1.00  9.14           O  
ATOM     74  CB  LEU A   6       2.577   6.388  -5.443  1.00  9.14           C  
ATOM     75  CG  LEU A   6       2.118   5.878  -4.077  1.00  9.14           C  
ATOM     76  CD1 LEU A   6       2.858   6.633  -2.986  1.00  9.14           C  
ATOM     77  CD2 LEU A   6       0.621   6.000  -3.979  1.00  9.14           C  
ATOM     78  H   LEU A   6       3.140   3.964  -5.996  1.00  9.14           H  
ATOM     79  HA  LEU A   6       0.884   5.649  -6.514  1.00  9.14           H  
ATOM     80 1HB  LEU A   6       3.659   6.281  -5.494  1.00  9.14           H  
ATOM     81 2HB  LEU A   6       2.329   7.445  -5.517  1.00  9.14           H  
ATOM     82  HG  LEU A   6       2.380   4.832  -3.976  1.00  9.14           H  
ATOM     83 1HD1 LEU A   6       2.550   6.258  -2.011  1.00  9.14           H  
ATOM     84 2HD1 LEU A   6       3.930   6.484  -3.110  1.00  9.14           H  
ATOM     85 3HD1 LEU A   6       2.630   7.689  -3.054  1.00  9.14           H  
ATOM     86 1HD2 LEU A   6       0.286   5.625  -3.013  1.00  9.14           H  
ATOM     87 2HD2 LEU A   6       0.332   7.016  -4.086  1.00  9.14           H  
ATOM     88 3HD2 LEU A   6       0.169   5.418  -4.769  1.00  9.14           H  
ATOM     89  N   THR A   7       3.473   6.041  -8.481  1.00  8.76           N  
ATOM     90  CA  THR A   7       3.913   6.636  -9.723  1.00  8.76           C  
ATOM     91  C   THR A   7       2.927   6.264 -10.815  1.00  8.76           C  
ATOM     92  O   THR A   7       2.507   7.123 -11.602  1.00  8.76           O  
ATOM     93  CB  THR A   7       5.318   6.129 -10.093  1.00  8.76           C  
ATOM     94  OG1 THR A   7       6.243   6.508  -9.059  1.00  8.76           O  
ATOM     95  CG2 THR A   7       5.760   6.697 -11.434  1.00  8.76           C  
ATOM     96  H   THR A   7       4.095   5.395  -8.001  1.00  8.76           H  
ATOM     97  HA  THR A   7       3.931   7.719  -9.616  1.00  8.76           H  
ATOM     98  HB  THR A   7       5.301   5.046 -10.160  1.00  8.76           H  
ATOM     99  HG1 THR A   7       5.956   6.069  -8.222  1.00  8.76           H  
ATOM    100 1HG2 THR A   7       6.751   6.321 -11.675  1.00  8.76           H  
ATOM    101 2HG2 THR A   7       5.055   6.387 -12.206  1.00  8.76           H  
ATOM    102 3HG2 THR A   7       5.785   7.779 -11.390  1.00  8.76           H  
ATOM    103  N   ALA A   8       2.557   4.978 -10.860  1.00  8.38           N  
ATOM    104  CA  ALA A   8       1.604   4.479 -11.838  1.00  8.38           C  
ATOM    105  C   ALA A   8       0.230   5.131 -11.683  1.00  8.38           C  
ATOM    106  O   ALA A   8      -0.415   5.478 -12.675  1.00  8.38           O  
ATOM    107  CB  ALA A   8       1.470   2.975 -11.695  1.00  8.38           C  
ATOM    108  H   ALA A   8       2.964   4.320 -10.189  1.00  8.38           H  
ATOM    109  HA  ALA A   8       1.985   4.715 -12.830  1.00  8.38           H  
ATOM    110 1HB  ALA A   8       0.780   2.597 -12.445  1.00  8.38           H  
ATOM    111 2HB  ALA A   8       2.447   2.511 -11.826  1.00  8.38           H  
ATOM    112 3HB  ALA A   8       1.091   2.741 -10.702  1.00  8.38           H  
ATOM    113  N   LEU A   9      -0.217   5.325 -10.441  1.00  8.02           N  
ATOM    114  CA  LEU A   9      -1.518   5.936 -10.193  1.00  8.02           C  
ATOM    115  C   LEU A   9      -1.551   7.400 -10.612  1.00  8.02           C  
ATOM    116  O   LEU A   9      -2.523   7.871 -11.213  1.00  8.02           O  
ATOM    117  CB  LEU A   9      -1.869   5.796  -8.715  1.00  8.02           C  
ATOM    118  CG  LEU A   9      -2.163   4.356  -8.257  1.00  8.02           C  
ATOM    119  CD1 LEU A   9      -2.265   4.320  -6.749  1.00  8.02           C  
ATOM    120  CD2 LEU A   9      -3.447   3.883  -8.906  1.00  8.02           C  
ATOM    121  H   LEU A   9       0.343   5.001  -9.651  1.00  8.02           H  
ATOM    122  HA  LEU A   9      -2.262   5.398 -10.778  1.00  8.02           H  
ATOM    123 1HB  LEU A   9      -1.030   6.166  -8.128  1.00  8.02           H  
ATOM    124 2HB  LEU A   9      -2.740   6.410  -8.500  1.00  8.02           H  
ATOM    125  HG  LEU A   9      -1.356   3.703  -8.561  1.00  8.02           H  
ATOM    126 1HD1 LEU A   9      -2.464   3.300  -6.422  1.00  8.02           H  
ATOM    127 2HD1 LEU A   9      -1.330   4.655  -6.328  1.00  8.02           H  
ATOM    128 3HD1 LEU A   9      -3.071   4.973  -6.420  1.00  8.02           H  
ATOM    129 1HD2 LEU A   9      -3.657   2.861  -8.590  1.00  8.02           H  
ATOM    130 2HD2 LEU A   9      -4.269   4.532  -8.605  1.00  8.02           H  
ATOM    131 3HD2 LEU A   9      -3.337   3.912  -9.989  1.00  8.02           H  
ATOM    132  N   ILE A  10      -0.465   8.122 -10.347  1.00  7.68           N  
ATOM    133  CA  ILE A  10      -0.393   9.518 -10.752  1.00  7.68           C  
ATOM    134  C   ILE A  10      -0.292   9.609 -12.273  1.00  7.68           C  
ATOM    135  O   ILE A  10      -0.996  10.401 -12.908  1.00  7.68           O  
ATOM    136  CB  ILE A  10       0.796  10.245 -10.085  1.00  7.68           C  
ATOM    137  CG1 ILE A  10       0.555  10.356  -8.560  1.00  7.68           C  
ATOM    138  CG2 ILE A  10       0.969  11.627 -10.698  1.00  7.68           C  
ATOM    139  CD1 ILE A  10       1.771  10.799  -7.770  1.00  7.68           C  
ATOM    140  H   ILE A  10       0.311   7.704  -9.834  1.00  7.68           H  
ATOM    141  HA  ILE A  10      -1.304  10.018 -10.439  1.00  7.68           H  
ATOM    142  HB  ILE A  10       1.706   9.658 -10.235  1.00  7.68           H  
ATOM    143 1HG1 ILE A  10      -0.247  11.072  -8.381  1.00  7.68           H  
ATOM    144 2HG1 ILE A  10       0.239   9.381  -8.184  1.00  7.68           H  
ATOM    145 1HG2 ILE A  10       1.815  12.130 -10.233  1.00  7.68           H  
ATOM    146 2HG2 ILE A  10       1.148  11.514 -11.758  1.00  7.68           H  
ATOM    147 3HG2 ILE A  10       0.064  12.218 -10.543  1.00  7.68           H  
ATOM    148 1HD1 ILE A  10       1.511  10.850  -6.709  1.00  7.68           H  
ATOM    149 2HD1 ILE A  10       2.577  10.077  -7.915  1.00  7.68           H  
ATOM    150 3HD1 ILE A  10       2.096  11.779  -8.107  1.00  7.68           H  
ATOM    151  N   SER A  11       0.568   8.785 -12.870  1.00  7.36           N  
ATOM    152  CA  SER A  11       0.758   8.814 -14.309  1.00  7.36           C  
ATOM    153  C   SER A  11      -0.534   8.446 -15.031  1.00  7.36           C  
ATOM    154  O   SER A  11      -0.911   9.081 -16.014  1.00  7.36           O  
ATOM    155  CB  SER A  11       1.838   7.821 -14.675  1.00  7.36           C  
ATOM    156  OG  SER A  11       3.056   8.178 -14.081  1.00  7.36           O  
ATOM    157  H   SER A  11       1.126   8.134 -12.318  1.00  7.36           H  
ATOM    158  HA  SER A  11       1.050   9.819 -14.608  1.00  7.36           H  
ATOM    159 1HB  SER A  11       1.547   6.825 -14.342  1.00  7.36           H  
ATOM    160 2HB  SER A  11       1.949   7.790 -15.756  1.00  7.36           H  
ATOM    161  HG  SER A  11       2.920   7.989 -13.119  1.00  7.36           H  
ATOM    162  N   GLY A  12      -1.225   7.425 -14.528  1.00  7.04           N  
ATOM    163  CA  GLY A  12      -2.487   6.974 -15.084  1.00  7.04           C  
ATOM    164  C   GLY A  12      -3.575   8.034 -14.971  1.00  7.04           C  
ATOM    165  O   GLY A  12      -4.169   8.439 -15.975  1.00  7.04           O  
ATOM    166  H   GLY A  12      -0.861   6.917 -13.727  1.00  7.04           H  
ATOM    167 1HA  GLY A  12      -2.345   6.705 -16.130  1.00  7.04           H  
ATOM    168 2HA  GLY A  12      -2.800   6.072 -14.559  1.00  7.04           H  
ATOM    169  N   SER A  13      -3.827   8.507 -13.741  1.00  6.71           N  
ATOM    170  CA  SER A  13      -4.866   9.499 -13.494  1.00  6.71           C  
ATOM    171  C   SER A  13      -4.583  10.839 -14.161  1.00  6.71           C  
ATOM    172  O   SER A  13      -5.518  11.590 -14.444  1.00  6.71           O  
ATOM    173  CB  SER A  13      -5.105   9.660 -12.003  1.00  6.71           C  
ATOM    174  OG  SER A  13      -3.985  10.177 -11.355  1.00  6.71           O  
ATOM    175  H   SER A  13      -3.293   8.167 -12.941  1.00  6.71           H  
ATOM    176  HA  SER A  13      -5.793   9.114 -13.921  1.00  6.71           H  
ATOM    177 1HB  SER A  13      -5.954  10.322 -11.846  1.00  6.71           H  
ATOM    178 2HB  SER A  13      -5.357   8.694 -11.570  1.00  6.71           H  
ATOM    179  HG  SER A  13      -3.318   9.455 -11.385  1.00  6.71           H  
ATOM    180  N   LEU A  14      -3.325  11.100 -14.531  1.00  6.34           N  
ATOM    181  CA  LEU A  14      -2.993  12.314 -15.258  1.00  6.34           C  
ATOM    182  C   LEU A  14      -3.902  12.465 -16.468  1.00  6.34           C  
ATOM    183  O   LEU A  14      -4.258  13.582 -16.833  1.00  6.34           O  
ATOM    184  CB  LEU A  14      -1.545  12.310 -15.744  1.00  6.34           C  
ATOM    185  CG  LEU A  14      -1.083  13.593 -16.470  1.00  6.34           C  
ATOM    186  CD1 LEU A  14      -1.168  14.781 -15.506  1.00  6.34           C  
ATOM    187  CD2 LEU A  14       0.332  13.381 -16.990  1.00  6.34           C  
ATOM    188  H   LEU A  14      -2.568  10.480 -14.245  1.00  6.34           H  
ATOM    189  HA  LEU A  14      -3.137  13.164 -14.596  1.00  6.34           H  
ATOM    190 1HB  LEU A  14      -0.888  12.139 -14.891  1.00  6.34           H  
ATOM    191 2HB  LEU A  14      -1.422  11.483 -16.440  1.00  6.34           H  
ATOM    192  HG  LEU A  14      -1.743  13.801 -17.315  1.00  6.34           H  
ATOM    193 1HD1 LEU A  14      -0.848  15.693 -16.017  1.00  6.34           H  
ATOM    194 2HD1 LEU A  14      -2.193  14.902 -15.167  1.00  6.34           H  
ATOM    195 3HD1 LEU A  14      -0.527  14.605 -14.645  1.00  6.34           H  
ATOM    196 1HD2 LEU A  14       0.669  14.283 -17.509  1.00  6.34           H  
ATOM    197 2HD2 LEU A  14       0.992  13.160 -16.169  1.00  6.34           H  
ATOM    198 3HD2 LEU A  14       0.332  12.540 -17.684  1.00  6.34           H  
ATOM    199  N   GLU A  15      -4.260  11.361 -17.138  1.00  5.93           N  
ATOM    200  CA  GLU A  15      -5.105  11.512 -18.317  1.00  5.93           C  
ATOM    201  C   GLU A  15      -6.465  12.109 -17.940  1.00  5.93           C  
ATOM    202  O   GLU A  15      -7.032  12.894 -18.695  1.00  5.93           O  
ATOM    203  CB  GLU A  15      -5.303  10.182 -19.050  1.00  5.93           C  
ATOM    204  CG  GLU A  15      -4.046   9.652 -19.748  1.00  5.93           C  
ATOM    205  CD  GLU A  15      -4.264   8.353 -20.518  1.00  5.93           C  
ATOM    206  OE1 GLU A  15      -5.341   7.804 -20.453  1.00  5.93           O  
ATOM    207  OE2 GLU A  15      -3.344   7.922 -21.178  1.00  5.93           O  
ATOM    208  H   GLU A  15      -3.991  10.431 -16.803  1.00  5.93           H  
ATOM    209  HA  GLU A  15      -4.614  12.206 -19.003  1.00  5.93           H  
ATOM    210 1HB  GLU A  15      -5.632   9.425 -18.335  1.00  5.93           H  
ATOM    211 2HB  GLU A  15      -6.087  10.293 -19.798  1.00  5.93           H  
ATOM    212 1HG  GLU A  15      -3.683  10.414 -20.437  1.00  5.93           H  
ATOM    213 2HG  GLU A  15      -3.276   9.493 -18.989  1.00  5.93           H  
ATOM    214  N   SER A  16      -6.993  11.743 -16.764  1.00  5.50           N  
ATOM    215  CA  SER A  16      -8.287  12.249 -16.321  1.00  5.50           C  
ATOM    216  C   SER A  16      -8.152  13.726 -16.013  1.00  5.50           C  
ATOM    217  O   SER A  16      -9.053  14.523 -16.292  1.00  5.50           O  
ATOM    218  CB  SER A  16      -8.786  11.494 -15.109  1.00  5.50           C  
ATOM    219  OG  SER A  16      -9.077  10.160 -15.434  1.00  5.50           O  
ATOM    220  H   SER A  16      -6.463  11.147 -16.141  1.00  5.50           H  
ATOM    221  HA  SER A  16      -9.006  12.127 -17.133  1.00  5.50           H  
ATOM    222 1HB  SER A  16      -8.037  11.526 -14.321  1.00  5.50           H  
ATOM    223 2HB  SER A  16      -9.681  11.980 -14.726  1.00  5.50           H  
ATOM    224  HG  SER A  16      -9.711  10.200 -16.154  1.00  5.50           H  
ATOM    225  N   VAL A  17      -6.999  14.089 -15.458  1.00  5.08           N  
ATOM    226  CA  VAL A  17      -6.721  15.473 -15.131  1.00  5.08           C  
ATOM    227  C   VAL A  17      -6.695  16.289 -16.414  1.00  5.08           C  
ATOM    228  O   VAL A  17      -7.341  17.336 -16.501  1.00  5.08           O  
ATOM    229  CB  VAL A  17      -5.366  15.582 -14.415  1.00  5.08           C  
ATOM    230  CG1 VAL A  17      -4.977  17.006 -14.240  1.00  5.08           C  
ATOM    231  CG2 VAL A  17      -5.450  14.845 -13.099  1.00  5.08           C  
ATOM    232  H   VAL A  17      -6.313  13.362 -15.245  1.00  5.08           H  
ATOM    233  HA  VAL A  17      -7.509  15.852 -14.480  1.00  5.08           H  
ATOM    234  HB  VAL A  17      -4.605  15.133 -15.022  1.00  5.08           H  
ATOM    235 1HG1 VAL A  17      -4.017  17.053 -13.756  1.00  5.08           H  
ATOM    236 2HG1 VAL A  17      -4.906  17.456 -15.206  1.00  5.08           H  
ATOM    237 3HG1 VAL A  17      -5.717  17.521 -13.642  1.00  5.08           H  
ATOM    238 1HG2 VAL A  17      -4.488  14.897 -12.587  1.00  5.08           H  
ATOM    239 2HG2 VAL A  17      -6.214  15.285 -12.485  1.00  5.08           H  
ATOM    240 3HG2 VAL A  17      -5.703  13.806 -13.289  1.00  5.08           H  
ATOM    241  N   GLU A  18      -5.999  15.782 -17.433  1.00  4.69           N  
ATOM    242  CA  GLU A  18      -5.943  16.489 -18.700  1.00  4.69           C  
ATOM    243  C   GLU A  18      -7.342  16.609 -19.317  1.00  4.69           C  
ATOM    244  O   GLU A  18      -7.709  17.690 -19.788  1.00  4.69           O  
ATOM    245  CB  GLU A  18      -4.994  15.764 -19.665  1.00  4.69           C  
ATOM    246  CG  GLU A  18      -3.498  15.855 -19.299  1.00  4.69           C  
ATOM    247  CD  GLU A  18      -2.614  15.011 -20.207  1.00  4.69           C  
ATOM    248  OE1 GLU A  18      -3.144  14.314 -21.040  1.00  4.69           O  
ATOM    249  OE2 GLU A  18      -1.415  15.064 -20.066  1.00  4.69           O  
ATOM    250  H   GLU A  18      -5.484  14.911 -17.308  1.00  4.69           H  
ATOM    251  HA  GLU A  18      -5.559  17.491 -18.519  1.00  4.69           H  
ATOM    252 1HB  GLU A  18      -5.258  14.707 -19.699  1.00  4.69           H  
ATOM    253 2HB  GLU A  18      -5.123  16.164 -20.671  1.00  4.69           H  
ATOM    254 1HG  GLU A  18      -3.186  16.893 -19.380  1.00  4.69           H  
ATOM    255 2HG  GLU A  18      -3.364  15.546 -18.263  1.00  4.69           H  
ATOM    256  N   ASP A  19      -8.157  15.536 -19.244  1.00  4.35           N  
ATOM    257  CA  ASP A  19      -9.516  15.595 -19.790  1.00  4.35           C  
ATOM    258  C   ASP A  19     -10.346  16.652 -19.071  1.00  4.35           C  
ATOM    259  O   ASP A  19     -11.095  17.402 -19.709  1.00  4.35           O  
ATOM    260  CB  ASP A  19     -10.245  14.243 -19.665  1.00  4.35           C  
ATOM    261  CG  ASP A  19      -9.774  13.127 -20.635  1.00  4.35           C  
ATOM    262  OD1 ASP A  19      -9.069  13.410 -21.577  1.00  4.35           O  
ATOM    263  OD2 ASP A  19     -10.174  11.997 -20.425  1.00  4.35           O  
ATOM    264  H   ASP A  19      -7.808  14.661 -18.853  1.00  4.35           H  
ATOM    265  HA  ASP A  19      -9.454  15.864 -20.844  1.00  4.35           H  
ATOM    266 1HB  ASP A  19     -10.121  13.875 -18.648  1.00  4.35           H  
ATOM    267 2HB  ASP A  19     -11.311  14.399 -19.817  1.00  4.35           H  
ATOM    268  N   LEU A  20     -10.180  16.750 -17.748  1.00  4.07           N  
ATOM    269  CA  LEU A  20     -10.905  17.753 -16.992  1.00  4.07           C  
ATOM    270  C   LEU A  20     -10.496  19.127 -17.460  1.00  4.07           C  
ATOM    271  O   LEU A  20     -11.349  19.964 -17.732  1.00  4.07           O  
ATOM    272  CB  LEU A  20     -10.661  17.658 -15.482  1.00  4.07           C  
ATOM    273  CG  LEU A  20     -11.382  18.767 -14.670  1.00  4.07           C  
ATOM    274  CD1 LEU A  20     -12.891  18.653 -14.846  1.00  4.07           C  
ATOM    275  CD2 LEU A  20     -10.995  18.686 -13.230  1.00  4.07           C  
ATOM    276  H   LEU A  20      -9.565  16.098 -17.261  1.00  4.07           H  
ATOM    277  HA  LEU A  20     -11.969  17.627 -17.180  1.00  4.07           H  
ATOM    278 1HB  LEU A  20     -11.003  16.687 -15.128  1.00  4.07           H  
ATOM    279 2HB  LEU A  20      -9.590  17.740 -15.292  1.00  4.07           H  
ATOM    280  HG  LEU A  20     -11.082  19.715 -15.058  1.00  4.07           H  
ATOM    281 1HD1 LEU A  20     -13.384  19.454 -14.289  1.00  4.07           H  
ATOM    282 2HD1 LEU A  20     -13.142  18.739 -15.902  1.00  4.07           H  
ATOM    283 3HD1 LEU A  20     -13.231  17.691 -14.472  1.00  4.07           H  
ATOM    284 1HD2 LEU A  20     -11.490  19.471 -12.676  1.00  4.07           H  
ATOM    285 2HD2 LEU A  20     -11.273  17.732 -12.833  1.00  4.07           H  
ATOM    286 3HD2 LEU A  20      -9.939  18.805 -13.164  1.00  4.07           H  
ATOM    287  N   TRP A  21      -9.197  19.369 -17.572  1.00  3.84           N  
ATOM    288  CA  TRP A  21      -8.754  20.689 -17.967  1.00  3.84           C  
ATOM    289  C   TRP A  21      -9.244  21.071 -19.352  1.00  3.84           C  
ATOM    290  O   TRP A  21      -9.633  22.223 -19.561  1.00  3.84           O  
ATOM    291  CB  TRP A  21      -7.252  20.802 -17.856  1.00  3.84           C  
ATOM    292  CG  TRP A  21      -6.793  20.953 -16.437  1.00  3.84           C  
ATOM    293  CD1 TRP A  21      -6.088  20.050 -15.786  1.00  3.84           C  
ATOM    294  CD2 TRP A  21      -6.992  22.056 -15.491  1.00  3.84           C  
ATOM    295  NE1 TRP A  21      -5.805  20.474 -14.518  1.00  3.84           N  
ATOM    296  CE2 TRP A  21      -6.343  21.698 -14.327  1.00  3.84           C  
ATOM    297  CE3 TRP A  21      -7.645  23.290 -15.546  1.00  3.84           C  
ATOM    298  CZ2 TRP A  21      -6.310  22.524 -13.214  1.00  3.84           C  
ATOM    299  CZ3 TRP A  21      -7.610  24.111 -14.447  1.00  3.84           C  
ATOM    300  CH2 TRP A  21      -6.955  23.739 -13.308  1.00  3.84           C  
ATOM    301  H   TRP A  21      -8.519  18.636 -17.354  1.00  3.84           H  
ATOM    302  HA  TRP A  21      -9.171  21.399 -17.271  1.00  3.84           H  
ATOM    303 1HB  TRP A  21      -6.798  19.896 -18.261  1.00  3.84           H  
ATOM    304 2HB  TRP A  21      -6.900  21.626 -18.447  1.00  3.84           H  
ATOM    305  HD1 TRP A  21      -5.773  19.122 -16.218  1.00  3.84           H  
ATOM    306  HE1 TRP A  21      -5.260  19.956 -13.841  1.00  3.84           H  
ATOM    307  HE3 TRP A  21      -8.178  23.602 -16.431  1.00  3.84           H  
ATOM    308  HZ2 TRP A  21      -5.793  22.243 -12.294  1.00  3.84           H  
ATOM    309  HZ3 TRP A  21      -8.119  25.064 -14.520  1.00  3.84           H  
ATOM    310  HH2 TRP A  21      -6.944  24.412 -12.451  1.00  3.84           H  
ATOM    311  N   GLU A  22      -9.268  20.135 -20.306  1.00  3.67           N  
ATOM    312  CA  GLU A  22      -9.809  20.515 -21.607  1.00  3.67           C  
ATOM    313  C   GLU A  22     -11.300  20.859 -21.474  1.00  3.67           C  
ATOM    314  O   GLU A  22     -11.778  21.831 -22.067  1.00  3.67           O  
ATOM    315  CB  GLU A  22      -9.605  19.421 -22.667  1.00  3.67           C  
ATOM    316  CG  GLU A  22      -8.145  19.232 -23.121  1.00  3.67           C  
ATOM    317  CD  GLU A  22      -7.981  18.225 -24.259  1.00  3.67           C  
ATOM    318  OE1 GLU A  22      -8.955  17.620 -24.649  1.00  3.67           O  
ATOM    319  OE2 GLU A  22      -6.879  18.077 -24.740  1.00  3.67           O  
ATOM    320  H   GLU A  22      -8.915  19.193 -20.124  1.00  3.67           H  
ATOM    321  HA  GLU A  22      -9.287  21.410 -21.948  1.00  3.67           H  
ATOM    322 1HB  GLU A  22      -9.950  18.465 -22.262  1.00  3.67           H  
ATOM    323 2HB  GLU A  22     -10.211  19.646 -23.543  1.00  3.67           H  
ATOM    324 1HG  GLU A  22      -7.750  20.196 -23.441  1.00  3.67           H  
ATOM    325 2HG  GLU A  22      -7.560  18.899 -22.263  1.00  3.67           H  
ATOM    326  N   ALA A  23     -12.036  20.092 -20.654  1.00  3.55           N  
ATOM    327  CA  ALA A  23     -13.451  20.372 -20.447  1.00  3.55           C  
ATOM    328  C   ALA A  23     -13.644  21.753 -19.824  1.00  3.55           C  
ATOM    329  O   ALA A  23     -14.557  22.495 -20.207  1.00  3.55           O  
ATOM    330  CB  ALA A  23     -14.073  19.309 -19.554  1.00  3.55           C  
ATOM    331  H   ALA A  23     -11.612  19.288 -20.185  1.00  3.55           H  
ATOM    332  HA  ALA A  23     -13.944  20.363 -21.419  1.00  3.55           H  
ATOM    333 1HB  ALA A  23     -15.132  19.515 -19.426  1.00  3.55           H  
ATOM    334 2HB  ALA A  23     -13.942  18.330 -20.015  1.00  3.55           H  
ATOM    335 3HB  ALA A  23     -13.586  19.316 -18.586  1.00  3.55           H  
ATOM    336  N   LEU A  24     -12.761  22.100 -18.878  1.00  3.46           N  
ATOM    337  CA  LEU A  24     -12.836  23.383 -18.193  1.00  3.46           C  
ATOM    338  C   LEU A  24     -12.531  24.506 -19.164  1.00  3.46           C  
ATOM    339  O   LEU A  24     -13.221  25.525 -19.169  1.00  3.46           O  
ATOM    340  CB  LEU A  24     -11.821  23.422 -17.044  1.00  3.46           C  
ATOM    341  CG  LEU A  24     -12.103  22.469 -15.871  1.00  3.46           C  
ATOM    342  CD1 LEU A  24     -10.945  22.468 -14.949  1.00  3.46           C  
ATOM    343  CD2 LEU A  24     -13.278  22.881 -15.163  1.00  3.46           C  
ATOM    344  H   LEU A  24     -12.047  21.429 -18.605  1.00  3.46           H  
ATOM    345  HA  LEU A  24     -13.836  23.513 -17.797  1.00  3.46           H  
ATOM    346 1HB  LEU A  24     -10.842  23.177 -17.440  1.00  3.46           H  
ATOM    347 2HB  LEU A  24     -11.784  24.437 -16.649  1.00  3.46           H  
ATOM    348  HG  LEU A  24     -12.257  21.483 -16.239  1.00  3.46           H  
ATOM    349 1HD1 LEU A  24     -11.151  21.800 -14.162  1.00  3.46           H  
ATOM    350 2HD1 LEU A  24     -10.084  22.136 -15.461  1.00  3.46           H  
ATOM    351 3HD1 LEU A  24     -10.781  23.468 -14.557  1.00  3.46           H  
ATOM    352 1HD2 LEU A  24     -13.471  22.203 -14.328  1.00  3.46           H  
ATOM    353 2HD2 LEU A  24     -13.086  23.867 -14.796  1.00  3.46           H  
ATOM    354 3HD2 LEU A  24     -14.132  22.881 -15.840  1.00  3.46           H  
ATOM    355  N   GLN A  25     -11.555  24.299 -20.047  1.00  3.42           N  
ATOM    356  CA  GLN A  25     -11.186  25.312 -21.025  1.00  3.42           C  
ATOM    357  C   GLN A  25     -12.388  25.651 -21.896  1.00  3.42           C  
ATOM    358  O   GLN A  25     -12.768  26.826 -22.051  1.00  3.42           O  
ATOM    359  CB  GLN A  25     -10.027  24.783 -21.895  1.00  3.42           C  
ATOM    360  CG  GLN A  25      -9.489  25.739 -22.953  1.00  3.42           C  
ATOM    361  CD  GLN A  25      -8.314  25.170 -23.760  1.00  3.42           C  
ATOM    362  OE1 GLN A  25      -7.392  24.512 -23.237  1.00  3.42           O  
ATOM    363  NE2 GLN A  25      -8.337  25.424 -25.057  1.00  3.42           N  
ATOM    364  H   GLN A  25     -11.017  23.431 -20.008  1.00  3.42           H  
ATOM    365  HA  GLN A  25     -10.871  26.205 -20.493  1.00  3.42           H  
ATOM    366 1HB  GLN A  25      -9.212  24.455 -21.256  1.00  3.42           H  
ATOM    367 2HB  GLN A  25     -10.372  23.903 -22.430  1.00  3.42           H  
ATOM    368 1HG  GLN A  25     -10.295  25.971 -23.648  1.00  3.42           H  
ATOM    369 2HG  GLN A  25      -9.143  26.644 -22.481  1.00  3.42           H  
ATOM    370 1HE2 GLN A  25      -7.606  25.097 -25.657  1.00  3.42           H  
ATOM    371 2HE2 GLN A  25      -9.098  25.951 -25.454  1.00  3.42           H  
ATOM    372  N   ASP A  26     -13.051  24.614 -22.411  1.00  3.44           N  
ATOM    373  CA  ASP A  26     -14.206  24.839 -23.261  1.00  3.44           C  
ATOM    374  C   ASP A  26     -15.384  25.444 -22.502  1.00  3.44           C  
ATOM    375  O   ASP A  26     -16.059  26.344 -23.004  1.00  3.44           O  
ATOM    376  CB  ASP A  26     -14.648  23.535 -23.923  1.00  3.44           C  
ATOM    377  CG  ASP A  26     -13.696  23.058 -25.019  1.00  3.44           C  
ATOM    378  OD1 ASP A  26     -12.854  23.826 -25.435  1.00  3.44           O  
ATOM    379  OD2 ASP A  26     -13.833  21.935 -25.448  1.00  3.44           O  
ATOM    380  H   ASP A  26     -12.722  23.659 -22.231  1.00  3.44           H  
ATOM    381  HA  ASP A  26     -13.916  25.540 -24.045  1.00  3.44           H  
ATOM    382 1HB  ASP A  26     -14.707  22.756 -23.154  1.00  3.44           H  
ATOM    383 2HB  ASP A  26     -15.645  23.658 -24.341  1.00  3.44           H  
ATOM    384  N   SER A  27     -15.601  24.982 -21.269  1.00  3.54           N  
ATOM    385  CA  SER A  27     -16.711  25.450 -20.451  1.00  3.54           C  
ATOM    386  C   SER A  27     -16.568  26.918 -20.065  1.00  3.54           C  
ATOM    387  O   SER A  27     -17.551  27.661 -20.025  1.00  3.54           O  
ATOM    388  CB  SER A  27     -16.789  24.626 -19.179  1.00  3.54           C  
ATOM    389  OG  SER A  27     -17.082  23.282 -19.465  1.00  3.54           O  
ATOM    390  H   SER A  27     -15.010  24.242 -20.895  1.00  3.54           H  
ATOM    391  HA  SER A  27     -17.631  25.326 -21.019  1.00  3.54           H  
ATOM    392 1HB  SER A  27     -15.840  24.688 -18.649  1.00  3.54           H  
ATOM    393 2HB  SER A  27     -17.554  25.041 -18.528  1.00  3.54           H  
ATOM    394  HG  SER A  27     -16.275  22.928 -19.906  1.00  3.54           H  
ATOM    395  N   LEU A  28     -15.338  27.324 -19.759  1.00  3.74           N  
ATOM    396  CA  LEU A  28     -15.053  28.669 -19.294  1.00  3.74           C  
ATOM    397  C   LEU A  28     -14.673  29.666 -20.386  1.00  3.74           C  
ATOM    398  O   LEU A  28     -14.610  30.869 -20.123  1.00  3.74           O  
ATOM    399  CB  LEU A  28     -13.957  28.574 -18.247  1.00  3.74           C  
ATOM    400  CG  LEU A  28     -14.362  27.737 -17.029  1.00  3.74           C  
ATOM    401  CD1 LEU A  28     -13.184  27.595 -16.077  1.00  3.74           C  
ATOM    402  CD2 LEU A  28     -15.575  28.405 -16.386  1.00  3.74           C  
ATOM    403  H   LEU A  28     -14.570  26.656 -19.801  1.00  3.74           H  
ATOM    404  HA  LEU A  28     -15.950  29.044 -18.806  1.00  3.74           H  
ATOM    405 1HB  LEU A  28     -13.080  28.117 -18.704  1.00  3.74           H  
ATOM    406 2HB  LEU A  28     -13.703  29.573 -17.912  1.00  3.74           H  
ATOM    407  HG  LEU A  28     -14.637  26.731 -17.349  1.00  3.74           H  
ATOM    408 1HD1 LEU A  28     -13.475  27.001 -15.234  1.00  3.74           H  
ATOM    409 2HD1 LEU A  28     -12.364  27.101 -16.597  1.00  3.74           H  
ATOM    410 3HD1 LEU A  28     -12.869  28.564 -15.738  1.00  3.74           H  
ATOM    411 1HD2 LEU A  28     -15.903  27.844 -15.537  1.00  3.74           H  
ATOM    412 2HD2 LEU A  28     -15.332  29.397 -16.075  1.00  3.74           H  
ATOM    413 3HD2 LEU A  28     -16.383  28.453 -17.115  1.00  3.74           H  
ATOM    414  N   GLY A  29     -14.474  29.202 -21.622  1.00  4.03           N  
ATOM    415  CA  GLY A  29     -14.141  30.120 -22.704  1.00  4.03           C  
ATOM    416  C   GLY A  29     -12.677  30.543 -22.706  1.00  4.03           C  
ATOM    417  O   GLY A  29     -12.343  31.659 -23.111  1.00  4.03           O  
ATOM    418  H   GLY A  29     -14.494  28.199 -21.808  1.00  4.03           H  
ATOM    419 1HA  GLY A  29     -14.382  29.644 -23.655  1.00  4.03           H  
ATOM    420 2HA  GLY A  29     -14.774  31.003 -22.626  1.00  4.03           H  
ATOM    421  N   PHE A  30     -11.804  29.677 -22.210  1.00  4.37           N  
ATOM    422  CA  PHE A  30     -10.388  29.998 -22.153  1.00  4.37           C  
ATOM    423  C   PHE A  30      -9.781  29.593 -23.486  1.00  4.37           C  
ATOM    424  O   PHE A  30     -10.281  28.678 -24.137  1.00  4.37           O  
ATOM    425  CB  PHE A  30      -9.723  29.268 -20.988  1.00  4.37           C  
ATOM    426  CG  PHE A  30     -10.204  29.757 -19.647  1.00  4.37           C  
ATOM    427  CD1 PHE A  30     -10.711  31.039 -19.493  1.00  4.37           C  
ATOM    428  CD2 PHE A  30     -10.164  28.939 -18.545  1.00  4.37           C  
ATOM    429  CE1 PHE A  30     -11.161  31.480 -18.260  1.00  4.37           C  
ATOM    430  CE2 PHE A  30     -10.597  29.377 -17.329  1.00  4.37           C  
ATOM    431  CZ  PHE A  30     -11.102  30.644 -17.180  1.00  4.37           C  
ATOM    432  H   PHE A  30     -12.133  28.758 -21.914  1.00  4.37           H  
ATOM    433  HA  PHE A  30     -10.266  31.074 -22.022  1.00  4.37           H  
ATOM    434 1HB  PHE A  30      -9.932  28.218 -21.053  1.00  4.37           H  
ATOM    435 2HB  PHE A  30      -8.641  29.393 -21.034  1.00  4.37           H  
ATOM    436  HD1 PHE A  30     -10.759  31.701 -20.358  1.00  4.37           H  
ATOM    437  HD2 PHE A  30      -9.785  27.930 -18.648  1.00  4.37           H  
ATOM    438  HE1 PHE A  30     -11.556  32.489 -18.157  1.00  4.37           H  
ATOM    439  HE2 PHE A  30     -10.547  28.712 -16.485  1.00  4.37           H  
ATOM    440  HZ  PHE A  30     -11.444  30.978 -16.215  1.00  4.37           H  
ATOM    441  N   THR A  31      -8.704  30.248 -23.904  1.00  4.75           N  
ATOM    442  CA  THR A  31      -8.105  29.858 -25.177  1.00  4.75           C  
ATOM    443  C   THR A  31      -7.090  28.729 -25.037  1.00  4.75           C  
ATOM    444  O   THR A  31      -6.814  28.019 -26.005  1.00  4.75           O  
ATOM    445  CB  THR A  31      -7.427  31.068 -25.836  1.00  4.75           C  
ATOM    446  OG1 THR A  31      -6.377  31.544 -24.982  1.00  4.75           O  
ATOM    447  CG2 THR A  31      -8.443  32.171 -26.056  1.00  4.75           C  
ATOM    448  H   THR A  31      -8.321  31.012 -23.366  1.00  4.75           H  
ATOM    449  HA  THR A  31      -8.901  29.514 -25.839  1.00  4.75           H  
ATOM    450  HB  THR A  31      -6.998  30.769 -26.795  1.00  4.75           H  
ATOM    451  HG1 THR A  31      -5.731  30.839 -24.857  1.00  4.75           H  
ATOM    452 1HG2 THR A  31      -7.957  33.029 -26.522  1.00  4.75           H  
ATOM    453 2HG2 THR A  31      -9.239  31.806 -26.708  1.00  4.75           H  
ATOM    454 3HG2 THR A  31      -8.868  32.468 -25.099  1.00  4.75           H  
ATOM    455  N   SER A  32      -6.531  28.563 -23.841  1.00  5.14           N  
ATOM    456  CA  SER A  32      -5.549  27.508 -23.625  1.00  5.14           C  
ATOM    457  C   SER A  32      -5.301  27.191 -22.158  1.00  5.14           C  
ATOM    458  O   SER A  32      -4.925  28.073 -21.390  1.00  5.14           O  
ATOM    459  CB  SER A  32      -4.230  27.907 -24.276  1.00  5.14           C  
ATOM    460  OG  SER A  32      -3.235  26.956 -24.042  1.00  5.14           O  
ATOM    461  H   SER A  32      -6.805  29.164 -23.080  1.00  5.14           H  
ATOM    462  HA  SER A  32      -5.903  26.604 -24.109  1.00  5.14           H  
ATOM    463 1HB  SER A  32      -4.371  28.021 -25.350  1.00  5.14           H  
ATOM    464 2HB  SER A  32      -3.911  28.867 -23.888  1.00  5.14           H  
ATOM    465  HG  SER A  32      -3.634  26.099 -24.240  1.00  5.14           H  
ATOM    466  N   ILE A  33      -5.471  25.925 -21.801  1.00  5.53           N  
ATOM    467  CA  ILE A  33      -5.129  25.402 -20.479  1.00  5.53           C  
ATOM    468  C   ILE A  33      -4.065  24.305 -20.601  1.00  5.53           C  
ATOM    469  O   ILE A  33      -4.209  23.387 -21.411  1.00  5.53           O  
ATOM    470  CB  ILE A  33      -6.353  24.877 -19.741  1.00  5.53           C  
ATOM    471  CG1 ILE A  33      -7.381  26.010 -19.530  1.00  5.53           C  
ATOM    472  CG2 ILE A  33      -5.946  24.278 -18.440  1.00  5.53           C  
ATOM    473  CD1 ILE A  33      -6.841  27.128 -18.645  1.00  5.53           C  
ATOM    474  H   ILE A  33      -5.892  25.290 -22.474  1.00  5.53           H  
ATOM    475  HA  ILE A  33      -4.711  26.208 -19.880  1.00  5.53           H  
ATOM    476  HB  ILE A  33      -6.834  24.109 -20.357  1.00  5.53           H  
ATOM    477 1HG1 ILE A  33      -7.659  26.427 -20.495  1.00  5.53           H  
ATOM    478 2HG1 ILE A  33      -8.274  25.601 -19.060  1.00  5.53           H  
ATOM    479 1HG2 ILE A  33      -6.815  23.916 -17.992  1.00  5.53           H  
ATOM    480 2HG2 ILE A  33      -5.245  23.458 -18.595  1.00  5.53           H  
ATOM    481 3HG2 ILE A  33      -5.486  25.032 -17.809  1.00  5.53           H  
ATOM    482 1HD1 ILE A  33      -7.573  27.899 -18.518  1.00  5.53           H  
ATOM    483 2HD1 ILE A  33      -6.570  26.723 -17.666  1.00  5.53           H  
ATOM    484 3HD1 ILE A  33      -5.964  27.554 -19.112  1.00  5.53           H  
ATOM    485  N   THR A  34      -3.004  24.403 -19.805  1.00  5.93           N  
ATOM    486  CA  THR A  34      -1.915  23.432 -19.834  1.00  5.93           C  
ATOM    487  C   THR A  34      -1.504  22.900 -18.465  1.00  5.93           C  
ATOM    488  O   THR A  34      -1.441  23.658 -17.479  1.00  5.93           O  
ATOM    489  CB  THR A  34      -0.677  24.030 -20.526  1.00  5.93           C  
ATOM    490  OG1 THR A  34      -1.009  24.383 -21.868  1.00  5.93           O  
ATOM    491  CG2 THR A  34       0.497  23.058 -20.529  1.00  5.93           C  
ATOM    492  H   THR A  34      -2.966  25.165 -19.143  1.00  5.93           H  
ATOM    493  HA  THR A  34      -2.245  22.574 -20.424  1.00  5.93           H  
ATOM    494  HB  THR A  34      -0.388  24.926 -19.996  1.00  5.93           H  
ATOM    495  HG1 THR A  34      -0.248  24.798 -22.286  1.00  5.93           H  
ATOM    496 1HG2 THR A  34       1.346  23.532 -21.023  1.00  5.93           H  
ATOM    497 2HG2 THR A  34       0.777  22.801 -19.511  1.00  5.93           H  
ATOM    498 3HG2 THR A  34       0.222  22.154 -21.068  1.00  5.93           H  
ATOM    499  N   VAL A  35      -1.304  21.571 -18.423  1.00  6.36           N  
ATOM    500  CA  VAL A  35      -0.767  20.810 -17.294  1.00  6.36           C  
ATOM    501  C   VAL A  35       0.272  19.764 -17.722  1.00  6.36           C  
ATOM    502  O   VAL A  35       0.340  19.374 -18.886  1.00  6.36           O  
ATOM    503  CB  VAL A  35      -1.856  20.126 -16.456  1.00  6.36           C  
ATOM    504  CG1 VAL A  35      -2.742  21.148 -15.834  1.00  6.36           C  
ATOM    505  CG2 VAL A  35      -2.664  19.155 -17.314  1.00  6.36           C  
ATOM    506  H   VAL A  35      -1.470  21.063 -19.282  1.00  6.36           H  
ATOM    507  HA  VAL A  35      -0.271  21.517 -16.629  1.00  6.36           H  
ATOM    508  HB  VAL A  35      -1.377  19.578 -15.669  1.00  6.36           H  
ATOM    509 1HG1 VAL A  35      -3.425  20.637 -15.229  1.00  6.36           H  
ATOM    510 2HG1 VAL A  35      -2.146  21.818 -15.213  1.00  6.36           H  
ATOM    511 3HG1 VAL A  35      -3.268  21.726 -16.590  1.00  6.36           H  
ATOM    512 1HG2 VAL A  35      -3.407  18.661 -16.698  1.00  6.36           H  
ATOM    513 2HG2 VAL A  35      -3.162  19.698 -18.119  1.00  6.36           H  
ATOM    514 3HG2 VAL A  35      -1.994  18.404 -17.739  1.00  6.36           H  
ATOM    515  N   SER A  36       1.043  19.301 -16.746  1.00  6.88           N  
ATOM    516  CA  SER A  36       2.040  18.228 -16.852  1.00  6.88           C  
ATOM    517  C   SER A  36       2.144  17.506 -15.505  1.00  6.88           C  
ATOM    518  O   SER A  36       1.207  17.566 -14.709  1.00  6.88           O  
ATOM    519  CB  SER A  36       3.399  18.736 -17.285  1.00  6.88           C  
ATOM    520  OG  SER A  36       4.235  17.658 -17.594  1.00  6.88           O  
ATOM    521  H   SER A  36       0.916  19.721 -15.839  1.00  6.88           H  
ATOM    522  HA  SER A  36       1.697  17.506 -17.597  1.00  6.88           H  
ATOM    523 1HB  SER A  36       3.305  19.407 -18.140  1.00  6.88           H  
ATOM    524 2HB  SER A  36       3.835  19.271 -16.487  1.00  6.88           H  
ATOM    525  HG  SER A  36       3.854  17.246 -18.380  1.00  6.88           H  
ATOM    526  N   LYS A  37       3.238  16.770 -15.269  1.00  7.50           N  
ATOM    527  CA  LYS A  37       3.319  15.987 -14.031  1.00  7.50           C  
ATOM    528  C   LYS A  37       4.705  15.886 -13.327  1.00  7.50           C  
ATOM    529  O   LYS A  37       5.723  15.564 -13.955  1.00  7.50           O  
ATOM    530  CB  LYS A  37       2.764  14.612 -14.352  1.00  7.50           C  
ATOM    531  CG  LYS A  37       2.561  13.729 -13.206  1.00  7.50           C  
ATOM    532  CD  LYS A  37       3.728  12.849 -13.021  1.00  7.50           C  
ATOM    533  CE  LYS A  37       3.726  11.661 -13.985  1.00  7.50           C  
ATOM    534  NZ  LYS A  37       5.033  10.938 -13.954  1.00  7.50           N  
ATOM    535  H   LYS A  37       3.976  16.769 -15.966  1.00  7.50           H  
ATOM    536  HA  LYS A  37       2.643  16.451 -13.313  1.00  7.50           H  
ATOM    537 1HB  LYS A  37       1.809  14.746 -14.822  1.00  7.50           H  
ATOM    538 2HB  LYS A  37       3.416  14.107 -15.063  1.00  7.50           H  
ATOM    539 1HG  LYS A  37       2.399  14.310 -12.315  1.00  7.50           H  
ATOM    540 2HG  LYS A  37       1.677  13.122 -13.387  1.00  7.50           H  
ATOM    541 1HD  LYS A  37       4.653  13.416 -13.141  1.00  7.50           H  
ATOM    542 2HD  LYS A  37       3.682  12.491 -12.010  1.00  7.50           H  
ATOM    543 1HE  LYS A  37       2.946  10.975 -13.671  1.00  7.50           H  
ATOM    544 2HE  LYS A  37       3.519  11.994 -15.001  1.00  7.50           H  
ATOM    545 1HZ  LYS A  37       5.019  10.132 -14.569  1.00  7.50           H  
ATOM    546 2HZ  LYS A  37       5.764  11.566 -14.244  1.00  7.50           H  
ATOM    547 3HZ  LYS A  37       5.209  10.651 -12.989  1.00  7.50           H  
ATOM    548  N   GLN A  38       4.700  16.137 -11.999  1.00  8.17           N  
ATOM    549  CA  GLN A  38       5.867  16.063 -11.092  1.00  8.17           C  
ATOM    550  C   GLN A  38       5.855  14.844 -10.144  1.00  8.17           C  
ATOM    551  O   GLN A  38       5.175  14.880  -9.121  1.00  8.17           O  
ATOM    552  CB  GLN A  38       5.972  17.322 -10.230  1.00  8.17           C  
ATOM    553  CG  GLN A  38       7.296  17.409  -9.435  1.00  8.17           C  
ATOM    554  CD  GLN A  38       7.222  16.884  -8.015  1.00  8.17           C  
ATOM    555  OE1 GLN A  38       6.987  15.697  -7.757  1.00  8.17           O  
ATOM    556  NE2 GLN A  38       7.447  17.780  -7.059  1.00  8.17           N  
ATOM    557  H   GLN A  38       3.822  16.398 -11.590  1.00  8.17           H  
ATOM    558  HA  GLN A  38       6.755  16.053 -11.689  1.00  8.17           H  
ATOM    559 1HB  GLN A  38       5.905  18.205 -10.865  1.00  8.17           H  
ATOM    560 2HB  GLN A  38       5.144  17.361  -9.521  1.00  8.17           H  
ATOM    561 1HG  GLN A  38       8.044  16.833  -9.968  1.00  8.17           H  
ATOM    562 2HG  GLN A  38       7.590  18.425  -9.383  1.00  8.17           H  
ATOM    563 1HE2 GLN A  38       7.345  17.543  -6.065  1.00  8.17           H  
ATOM    564 2HE2 GLN A  38       7.650  18.730  -7.289  1.00  8.17           H  
ATOM    565  N   THR A  39       6.600  13.770 -10.445  1.00  8.77           N  
ATOM    566  CA  THR A  39       6.525  12.609  -9.532  1.00  8.77           C  
ATOM    567  C   THR A  39       7.667  12.538  -8.531  1.00  8.77           C  
ATOM    568  O   THR A  39       8.814  12.334  -8.904  1.00  8.77           O  
ATOM    569  CB  THR A  39       6.532  11.239 -10.262  1.00  8.77           C  
ATOM    570  OG1 THR A  39       5.385  11.108 -11.097  1.00  8.77           O  
ATOM    571  CG2 THR A  39       6.522  10.114  -9.225  1.00  8.77           C  
ATOM    572  H   THR A  39       7.182  13.788 -11.276  1.00  8.77           H  
ATOM    573  HA  THR A  39       5.597  12.679  -8.966  1.00  8.77           H  
ATOM    574  HB  THR A  39       7.431  11.157 -10.872  1.00  8.77           H  
ATOM    575  HG1 THR A  39       4.595  11.161 -10.539  1.00  8.77           H  
ATOM    576 1HG2 THR A  39       6.536   9.158  -9.723  1.00  8.77           H  
ATOM    577 2HG2 THR A  39       7.401  10.193  -8.589  1.00  8.77           H  
ATOM    578 3HG2 THR A  39       5.623  10.190  -8.612  1.00  8.77           H  
ATOM    579  N   ASP A  40       7.330  12.684  -7.250  1.00  9.21           N  
ATOM    580  CA  ASP A  40       8.251  12.592  -6.107  1.00  9.21           C  
ATOM    581  C   ASP A  40       9.530  13.412  -6.254  1.00  9.21           C  
ATOM    582  O   ASP A  40      10.582  13.007  -5.765  1.00  9.21           O  
ATOM    583  CB  ASP A  40       8.661  11.125  -5.888  1.00  9.21           C  
ATOM    584  CG  ASP A  40       9.268  10.814  -4.464  1.00  9.21           C  
ATOM    585  OD1 ASP A  40       8.879  11.464  -3.530  1.00  9.21           O  
ATOM    586  OD2 ASP A  40      10.120   9.917  -4.349  1.00  9.21           O  
ATOM    587  H   ASP A  40       6.358  12.885  -7.056  1.00  9.21           H  
ATOM    588  HA  ASP A  40       7.719  12.951  -5.224  1.00  9.21           H  
ATOM    589 1HB  ASP A  40       7.795  10.480  -6.039  1.00  9.21           H  
ATOM    590 2HB  ASP A  40       9.406  10.858  -6.647  1.00  9.21           H  
ATOM    591  N   GLY A  41       9.455  14.563  -6.896  1.00  9.41           N  
ATOM    592  CA  GLY A  41      10.642  15.393  -7.058  1.00  9.41           C  
ATOM    593  C   GLY A  41      11.590  14.920  -8.182  1.00  9.41           C  
ATOM    594  O   GLY A  41      12.639  15.532  -8.393  1.00  9.41           O  
ATOM    595  H   GLY A  41       8.556  14.872  -7.263  1.00  9.41           H  
ATOM    596 1HA  GLY A  41      10.326  16.416  -7.264  1.00  9.41           H  
ATOM    597 2HA  GLY A  41      11.187  15.419  -6.116  1.00  9.41           H  
ATOM    598  N   ASP A  42      11.235  13.846  -8.907  1.00  9.36           N  
ATOM    599  CA  ASP A  42      12.097  13.304  -9.962  1.00  9.36           C  
ATOM    600  C   ASP A  42      11.877  13.992 -11.304  1.00  9.36           C  
ATOM    601  O   ASP A  42      12.789  14.054 -12.132  1.00  9.36           O  
ATOM    602  CB  ASP A  42      11.895  11.791 -10.151  1.00  9.36           C  
ATOM    603  CG  ASP A  42      12.324  10.915  -8.935  1.00  9.36           C  
ATOM    604  OD1 ASP A  42      13.439  11.044  -8.485  1.00  9.36           O  
ATOM    605  OD2 ASP A  42      11.545  10.068  -8.524  1.00  9.36           O  
ATOM    606  H   ASP A  42      10.358  13.368  -8.713  1.00  9.36           H  
ATOM    607  HA  ASP A  42      13.134  13.470  -9.669  1.00  9.36           H  
ATOM    608 1HB  ASP A  42      10.835  11.604 -10.346  1.00  9.36           H  
ATOM    609 2HB  ASP A  42      12.445  11.463 -11.029  1.00  9.36           H  
ATOM    610  N   THR A  43      10.663  14.478 -11.536  1.00  9.09           N  
ATOM    611  CA  THR A  43      10.358  15.134 -12.800  1.00  9.09           C  
ATOM    612  C   THR A  43      10.110  16.619 -12.513  1.00  9.09           C  
ATOM    613  O   THR A  43      10.093  17.032 -11.353  1.00  9.09           O  
ATOM    614  CB  THR A  43       9.192  14.451 -13.557  1.00  9.09           C  
ATOM    615  OG1 THR A  43       7.981  14.601 -12.854  1.00  9.09           O  
ATOM    616  CG2 THR A  43       9.478  12.967 -13.718  1.00  9.09           C  
ATOM    617  H   THR A  43       9.961  14.393 -10.818  1.00  9.09           H  
ATOM    618  HA  THR A  43      11.230  15.072 -13.452  1.00  9.09           H  
ATOM    619  HB  THR A  43       9.087  14.916 -14.536  1.00  9.09           H  
ATOM    620  HG1 THR A  43       7.252  14.875 -13.474  1.00  9.09           H  
ATOM    621 1HG2 THR A  43       8.658  12.498 -14.260  1.00  9.09           H  
ATOM    622 2HG2 THR A  43      10.407  12.835 -14.275  1.00  9.09           H  
ATOM    623 3HG2 THR A  43       9.574  12.504 -12.736  1.00  9.09           H  
ATOM    624  N   THR A  44       9.965  17.426 -13.553  1.00  8.68           N  
ATOM    625  CA  THR A  44       9.849  18.872 -13.372  1.00  8.68           C  
ATOM    626  C   THR A  44       8.670  19.390 -12.531  1.00  8.68           C  
ATOM    627  O   THR A  44       7.508  19.113 -12.817  1.00  8.68           O  
ATOM    628  CB  THR A  44       9.797  19.536 -14.764  1.00  8.68           C  
ATOM    629  OG1 THR A  44      10.994  19.214 -15.486  1.00  8.68           O  
ATOM    630  CG2 THR A  44       9.649  21.027 -14.656  1.00  8.68           C  
ATOM    631  H   THR A  44       9.959  17.038 -14.485  1.00  8.68           H  
ATOM    632  HA  THR A  44      10.762  19.205 -12.880  1.00  8.68           H  
ATOM    633  HB  THR A  44       8.944  19.141 -15.315  1.00  8.68           H  
ATOM    634  HG1 THR A  44      10.988  19.673 -16.335  1.00  8.68           H  
ATOM    635 1HG2 THR A  44       9.607  21.468 -15.654  1.00  8.68           H  
ATOM    636 2HG2 THR A  44       8.726  21.239 -14.139  1.00  8.68           H  
ATOM    637 3HG2 THR A  44      10.487  21.451 -14.111  1.00  8.68           H  
ATOM    638  N   THR A  45       9.016  20.235 -11.540  1.00  8.21           N  
ATOM    639  CA  THR A  45       8.068  20.937 -10.658  1.00  8.21           C  
ATOM    640  C   THR A  45       7.708  22.284 -11.276  1.00  8.21           C  
ATOM    641  O   THR A  45       6.575  22.778 -11.180  1.00  8.21           O  
ATOM    642  CB  THR A  45       8.671  21.127  -9.239  1.00  8.21           C  
ATOM    643  OG1 THR A  45       7.672  21.663  -8.357  1.00  8.21           O  
ATOM    644  CG2 THR A  45       9.890  22.061  -9.244  1.00  8.21           C  
ATOM    645  H   THR A  45      10.002  20.366 -11.381  1.00  8.21           H  
ATOM    646  HA  THR A  45       7.153  20.355 -10.574  1.00  8.21           H  
ATOM    647  HB  THR A  45       8.991  20.160  -8.865  1.00  8.21           H  
ATOM    648  HG1 THR A  45       6.874  21.087  -8.339  1.00  8.21           H  
ATOM    649 1HG2 THR A  45      10.281  22.138  -8.231  1.00  8.21           H  
ATOM    650 2HG2 THR A  45      10.661  21.657  -9.899  1.00  8.21           H  
ATOM    651 3HG2 THR A  45       9.608  23.048  -9.577  1.00  8.21           H  
ATOM    652  N   ASN A  46       8.688  22.858 -11.974  1.00  7.75           N  
ATOM    653  CA  ASN A  46       8.582  24.166 -12.605  1.00  7.75           C  
ATOM    654  C   ASN A  46       7.878  23.960 -13.926  1.00  7.75           C  
ATOM    655  O   ASN A  46       8.485  23.942 -14.997  1.00  7.75           O  
ATOM    656  CB  ASN A  46       9.955  24.769 -12.799  1.00  7.75           C  
ATOM    657  CG  ASN A  46      10.626  25.084 -11.499  1.00  7.75           C  
ATOM    658  OD1 ASN A  46      10.004  25.598 -10.566  1.00  7.75           O  
ATOM    659  ND2 ASN A  46      11.892  24.773 -11.413  1.00  7.75           N  
ATOM    660  H   ASN A  46       9.566  22.369 -12.038  1.00  7.75           H  
ATOM    661  HA  ASN A  46       7.961  24.822 -11.989  1.00  7.75           H  
ATOM    662 1HB  ASN A  46      10.580  24.076 -13.362  1.00  7.75           H  
ATOM    663 2HB  ASN A  46       9.869  25.685 -13.383  1.00  7.75           H  
ATOM    664 1HD2 ASN A  46      12.396  24.956 -10.567  1.00  7.75           H  
ATOM    665 2HD2 ASN A  46      12.360  24.354 -12.192  1.00  7.75           H  
ATOM    666  N   LEU A  47       6.598  23.710 -13.807  1.00  7.31           N  
ATOM    667  CA  LEU A  47       5.761  23.275 -14.891  1.00  7.31           C  
ATOM    668  C   LEU A  47       5.451  24.432 -15.822  1.00  7.31           C  
ATOM    669  O   LEU A  47       4.714  25.369 -15.485  1.00  7.31           O  
ATOM    670  CB  LEU A  47       4.515  22.655 -14.258  1.00  7.31           C  
ATOM    671  CG  LEU A  47       3.628  21.804 -15.106  1.00  7.31           C  
ATOM    672  CD1 LEU A  47       2.847  20.901 -14.155  1.00  7.31           C  
ATOM    673  CD2 LEU A  47       2.682  22.624 -15.965  1.00  7.31           C  
ATOM    674  H   LEU A  47       6.198  23.776 -12.868  1.00  7.31           H  
ATOM    675  HA  LEU A  47       6.293  22.507 -15.452  1.00  7.31           H  
ATOM    676 1HB  LEU A  47       4.847  22.033 -13.423  1.00  7.31           H  
ATOM    677 2HB  LEU A  47       3.931  23.445 -13.848  1.00  7.31           H  
ATOM    678  HG  LEU A  47       4.246  21.211 -15.745  1.00  7.31           H  
ATOM    679 1HD1 LEU A  47       2.225  20.256 -14.684  1.00  7.31           H  
ATOM    680 2HD1 LEU A  47       3.549  20.312 -13.564  1.00  7.31           H  
ATOM    681 3HD1 LEU A  47       2.248  21.508 -13.500  1.00  7.31           H  
ATOM    682 1HD2 LEU A  47       2.074  21.963 -16.561  1.00  7.31           H  
ATOM    683 2HD2 LEU A  47       2.043  23.221 -15.345  1.00  7.31           H  
ATOM    684 3HD2 LEU A  47       3.258  23.263 -16.618  1.00  7.31           H  
ATOM    685  N   GLU A  48       6.013  24.370 -17.028  1.00  6.89           N  
ATOM    686  CA  GLU A  48       5.913  25.468 -17.983  1.00  6.89           C  
ATOM    687  C   GLU A  48       4.577  25.483 -18.698  1.00  6.89           C  
ATOM    688  O   GLU A  48       4.496  25.308 -19.913  1.00  6.89           O  
ATOM    689  CB  GLU A  48       7.027  25.358 -19.032  1.00  6.89           C  
ATOM    690  CG  GLU A  48       8.457  25.483 -18.493  1.00  6.89           C  
ATOM    691  CD  GLU A  48       9.516  25.371 -19.586  1.00  6.89           C  
ATOM    692  OE1 GLU A  48       9.159  25.077 -20.703  1.00  6.89           O  
ATOM    693  OE2 GLU A  48      10.672  25.588 -19.301  1.00  6.89           O  
ATOM    694  H   GLU A  48       6.578  23.565 -17.257  1.00  6.89           H  
ATOM    695  HA  GLU A  48       6.024  26.406 -17.441  1.00  6.89           H  
ATOM    696 1HB  GLU A  48       6.950  24.394 -19.534  1.00  6.89           H  
ATOM    697 2HB  GLU A  48       6.886  26.129 -19.790  1.00  6.89           H  
ATOM    698 1HG  GLU A  48       8.566  26.444 -17.995  1.00  6.89           H  
ATOM    699 2HG  GLU A  48       8.623  24.701 -17.750  1.00  6.89           H  
ATOM    700  N   ALA A  49       3.526  25.714 -17.931  1.00  6.45           N  
ATOM    701  CA  ALA A  49       2.182  25.736 -18.463  1.00  6.45           C  
ATOM    702  C   ALA A  49       2.033  26.833 -19.490  1.00  6.45           C  
ATOM    703  O   ALA A  49       1.414  26.652 -20.542  1.00  6.45           O  
ATOM    704  CB  ALA A  49       1.169  25.941 -17.361  1.00  6.45           C  
ATOM    705  H   ALA A  49       3.700  25.845 -16.935  1.00  6.45           H  
ATOM    706  HA  ALA A  49       2.001  24.783 -18.947  1.00  6.45           H  
ATOM    707 1HB  ALA A  49       0.173  25.933 -17.791  1.00  6.45           H  
ATOM    708 2HB  ALA A  49       1.254  25.145 -16.632  1.00  6.45           H  
ATOM    709 3HB  ALA A  49       1.347  26.900 -16.874  1.00  6.45           H  
ATOM    710  N   SER A  50       2.655  27.975 -19.203  1.00  5.91           N  
ATOM    711  CA  SER A  50       2.530  29.127 -20.066  1.00  5.91           C  
ATOM    712  C   SER A  50       1.090  29.457 -20.378  1.00  5.91           C  
ATOM    713  O   SER A  50       0.447  30.250 -19.675  1.00  5.91           O  
ATOM    714  CB  SER A  50       3.305  28.968 -21.358  1.00  5.91           C  
ATOM    715  OG  SER A  50       3.236  30.166 -22.108  1.00  5.91           O  
ATOM    716  H   SER A  50       3.181  28.049 -18.347  1.00  5.91           H  
ATOM    717  HA  SER A  50       2.948  29.984 -19.537  1.00  5.91           H  
ATOM    718 1HB  SER A  50       4.344  28.754 -21.120  1.00  5.91           H  
ATOM    719 2HB  SER A  50       2.942  28.136 -21.946  1.00  5.91           H  
ATOM    720  HG  SER A  50       2.266  30.446 -22.127  1.00  5.91           H  
ATOM    721  N   THR A  51       0.620  28.936 -21.509  1.00  5.30           N  
ATOM    722  CA  THR A  51      -0.663  29.316 -22.043  1.00  5.30           C  
ATOM    723  C   THR A  51      -0.485  30.785 -22.276  1.00  5.30           C  
ATOM    724  O   THR A  51       0.655  31.272 -22.271  1.00  5.30           O  
ATOM    725  CB  THR A  51      -1.869  29.055 -21.115  1.00  5.30           C  
ATOM    726  OG1 THR A  51      -1.831  29.927 -19.972  1.00  5.30           O  
ATOM    727  CG2 THR A  51      -1.849  27.596 -20.647  1.00  5.30           C  
ATOM    728  H   THR A  51       1.168  28.210 -21.949  1.00  5.30           H  
ATOM    729  HA  THR A  51      -0.836  28.819 -22.999  1.00  5.30           H  
ATOM    730  HB  THR A  51      -2.777  29.238 -21.665  1.00  5.30           H  
ATOM    731  HG1 THR A  51      -1.087  29.673 -19.409  1.00  5.30           H  
ATOM    732 1HG2 THR A  51      -2.701  27.411 -20.027  1.00  5.30           H  
ATOM    733 2HG2 THR A  51      -1.889  26.939 -21.511  1.00  5.30           H  
ATOM    734 3HG2 THR A  51      -0.951  27.398 -20.080  1.00  5.30           H  
ATOM    735  N   SER A  52      -1.569  31.484 -22.538  1.00  4.70           N  
ATOM    736  CA  SER A  52      -1.476  32.916 -22.699  1.00  4.70           C  
ATOM    737  C   SER A  52      -1.370  33.670 -21.364  1.00  4.70           C  
ATOM    738  O   SER A  52      -1.152  34.884 -21.377  1.00  4.70           O  
ATOM    739  CB  SER A  52      -2.678  33.432 -23.481  1.00  4.70           C  
ATOM    740  OG  SER A  52      -3.903  33.290 -22.775  1.00  4.70           O  
ATOM    741  H   SER A  52      -2.466  31.025 -22.571  1.00  4.70           H  
ATOM    742  HA  SER A  52      -0.577  33.134 -23.275  1.00  4.70           H  
ATOM    743 1HB  SER A  52      -2.518  34.483 -23.718  1.00  4.70           H  
ATOM    744 2HB  SER A  52      -2.744  32.897 -24.427  1.00  4.70           H  
ATOM    745  HG  SER A  52      -4.582  33.672 -23.349  1.00  4.70           H  
ATOM    746  N   HIS A  53      -1.596  33.000 -20.209  1.00  4.20           N  
ATOM    747  CA  HIS A  53      -1.600  33.795 -18.982  1.00  4.20           C  
ATOM    748  C   HIS A  53      -1.210  33.193 -17.600  1.00  4.20           C  
ATOM    749  O   HIS A  53      -1.575  33.796 -16.592  1.00  4.20           O  
ATOM    750  CB  HIS A  53      -2.990  34.436 -18.868  1.00  4.20           C  
ATOM    751  CG  HIS A  53      -4.114  33.457 -18.805  1.00  4.20           C  
ATOM    752  ND1 HIS A  53      -4.639  32.848 -19.929  1.00  4.20           N  
ATOM    753  CD2 HIS A  53      -4.831  33.003 -17.762  1.00  4.20           C  
ATOM    754  CE1 HIS A  53      -5.628  32.043 -19.564  1.00  4.20           C  
ATOM    755  NE2 HIS A  53      -5.762  32.118 -18.255  1.00  4.20           N  
ATOM    756  H   HIS A  53      -1.746  31.988 -20.193  1.00  4.20           H  
ATOM    757  HA  HIS A  53      -0.896  34.612 -19.134  1.00  4.20           H  
ATOM    758 1HB  HIS A  53      -3.029  35.047 -18.010  1.00  4.20           H  
ATOM    759 2HB  HIS A  53      -3.163  35.087 -19.724  1.00  4.20           H  
ATOM    760  HD1 HIS A  53      -4.345  32.999 -20.895  1.00  4.20           H  
ATOM    761  HD2 HIS A  53      -4.784  33.217 -16.701  1.00  4.20           H  
ATOM    762  HE1 HIS A  53      -6.170  31.457 -20.308  1.00  4.20           H  
ATOM    763  N   TYR A  54      -0.487  32.068 -17.474  1.00  3.88           N  
ATOM    764  CA  TYR A  54      -0.208  31.628 -16.082  1.00  3.88           C  
ATOM    765  C   TYR A  54       1.027  30.736 -15.879  1.00  3.88           C  
ATOM    766  O   TYR A  54       1.599  30.192 -16.824  1.00  3.88           O  
ATOM    767  CB  TYR A  54      -1.428  30.936 -15.443  1.00  3.88           C  
ATOM    768  CG  TYR A  54      -1.875  29.608 -16.038  1.00  3.88           C  
ATOM    769  CD1 TYR A  54      -1.329  28.446 -15.559  1.00  3.88           C  
ATOM    770  CD2 TYR A  54      -2.861  29.540 -16.999  1.00  3.88           C  
ATOM    771  CE1 TYR A  54      -1.740  27.219 -16.033  1.00  3.88           C  
ATOM    772  CE2 TYR A  54      -3.269  28.298 -17.468  1.00  3.88           C  
ATOM    773  CZ  TYR A  54      -2.688  27.133 -16.975  1.00  3.88           C  
ATOM    774  OH  TYR A  54      -3.075  25.873 -17.417  1.00  3.88           O  
ATOM    775  H   TYR A  54      -0.150  31.536 -18.277  1.00  3.88           H  
ATOM    776  HA  TYR A  54      -0.019  32.525 -15.491  1.00  3.88           H  
ATOM    777 1HB  TYR A  54      -1.231  30.773 -14.380  1.00  3.88           H  
ATOM    778 2HB  TYR A  54      -2.267  31.608 -15.498  1.00  3.88           H  
ATOM    779  HD1 TYR A  54      -0.563  28.499 -14.793  1.00  3.88           H  
ATOM    780  HD2 TYR A  54      -3.320  30.448 -17.388  1.00  3.88           H  
ATOM    781  HE1 TYR A  54      -1.314  26.311 -15.657  1.00  3.88           H  
ATOM    782  HE2 TYR A  54      -4.041  28.250 -18.225  1.00  3.88           H  
ATOM    783  HH  TYR A  54      -2.389  25.175 -17.193  1.00  3.88           H  
ATOM    784  N   SER A  55       1.436  30.580 -14.614  1.00  3.78           N  
ATOM    785  CA  SER A  55       2.538  29.668 -14.289  1.00  3.78           C  
ATOM    786  C   SER A  55       2.079  28.601 -13.296  1.00  3.78           C  
ATOM    787  O   SER A  55       1.114  28.817 -12.565  1.00  3.78           O  
ATOM    788  CB  SER A  55       3.712  30.444 -13.733  1.00  3.78           C  
ATOM    789  OG  SER A  55       4.219  31.342 -14.689  1.00  3.78           O  
ATOM    790  H   SER A  55       0.956  31.087 -13.863  1.00  3.78           H  
ATOM    791  HA  SER A  55       2.858  29.163 -15.200  1.00  3.78           H  
ATOM    792 1HB  SER A  55       3.402  30.990 -12.844  1.00  3.78           H  
ATOM    793 2HB  SER A  55       4.493  29.746 -13.433  1.00  3.78           H  
ATOM    794  HG  SER A  55       4.349  30.830 -15.494  1.00  3.78           H  
ATOM    795  N   VAL A  56       2.741  27.437 -13.298  1.00  3.90           N  
ATOM    796  CA  VAL A  56       2.371  26.343 -12.392  1.00  3.90           C  
ATOM    797  C   VAL A  56       3.522  25.722 -11.597  1.00  3.90           C  
ATOM    798  O   VAL A  56       4.599  25.475 -12.136  1.00  3.90           O  
ATOM    799  CB  VAL A  56       1.660  25.221 -13.175  1.00  3.90           C  
ATOM    800  CG1 VAL A  56       1.340  24.029 -12.269  1.00  3.90           C  
ATOM    801  CG2 VAL A  56       0.413  25.716 -13.732  1.00  3.90           C  
ATOM    802  H   VAL A  56       3.521  27.298 -13.931  1.00  3.90           H  
ATOM    803  HA  VAL A  56       1.659  26.744 -11.678  1.00  3.90           H  
ATOM    804  HB  VAL A  56       2.296  24.899 -13.967  1.00  3.90           H  
ATOM    805 1HG1 VAL A  56       0.843  23.284 -12.864  1.00  3.90           H  
ATOM    806 2HG1 VAL A  56       2.254  23.610 -11.860  1.00  3.90           H  
ATOM    807 3HG1 VAL A  56       0.684  24.343 -11.458  1.00  3.90           H  
ATOM    808 1HG2 VAL A  56      -0.075  24.915 -14.283  1.00  3.90           H  
ATOM    809 2HG2 VAL A  56      -0.216  26.048 -12.923  1.00  3.90           H  
ATOM    810 3HG2 VAL A  56       0.622  26.533 -14.391  1.00  3.90           H  
ATOM    811  N   ASN A  57       3.277  25.485 -10.307  1.00  4.26           N  
ATOM    812  CA  ASN A  57       4.229  24.789  -9.442  1.00  4.26           C  
ATOM    813  C   ASN A  57       3.575  23.498  -8.958  1.00  4.26           C  
ATOM    814  O   ASN A  57       2.677  23.525  -8.109  1.00  4.26           O  
ATOM    815  CB  ASN A  57       4.669  25.651  -8.280  1.00  4.26           C  
ATOM    816  CG  ASN A  57       5.431  26.879  -8.721  1.00  4.26           C  
ATOM    817  OD1 ASN A  57       6.511  26.776  -9.312  1.00  4.26           O  
ATOM    818  ND2 ASN A  57       4.896  28.032  -8.430  1.00  4.26           N  
ATOM    819  H   ASN A  57       2.366  25.756  -9.938  1.00  4.26           H  
ATOM    820  HA  ASN A  57       5.109  24.510 -10.024  1.00  4.26           H  
ATOM    821 1HB  ASN A  57       3.801  25.970  -7.710  1.00  4.26           H  
ATOM    822 2HB  ASN A  57       5.303  25.062  -7.616  1.00  4.26           H  
ATOM    823 1HD2 ASN A  57       5.356  28.886  -8.693  1.00  4.26           H  
ATOM    824 2HD2 ASN A  57       4.023  28.070  -7.938  1.00  4.26           H  
ATOM    825  N   ALA A  58       3.986  22.372  -9.533  1.00  4.82           N  
ATOM    826  CA  ALA A  58       3.320  21.111  -9.216  1.00  4.82           C  
ATOM    827  C   ALA A  58       4.096  20.309  -8.187  1.00  4.82           C  
ATOM    828  O   ALA A  58       5.328  20.368  -8.142  1.00  4.82           O  
ATOM    829  CB  ALA A  58       3.122  20.288 -10.469  1.00  4.82           C  
ATOM    830  H   ALA A  58       4.770  22.405 -10.192  1.00  4.82           H  
ATOM    831  HA  ALA A  58       2.347  21.341  -8.793  1.00  4.82           H  
ATOM    832 1HB  ALA A  58       2.604  19.399 -10.194  1.00  4.82           H  
ATOM    833 2HB  ALA A  58       2.527  20.853 -11.179  1.00  4.82           H  
ATOM    834 3HB  ALA A  58       4.085  20.041 -10.908  1.00  4.82           H  
ATOM    835  N   ASP A  59       3.382  19.517  -7.387  1.00  5.47           N  
ATOM    836  CA  ASP A  59       4.083  18.665  -6.435  1.00  5.47           C  
ATOM    837  C   ASP A  59       3.270  17.442  -6.020  1.00  5.47           C  
ATOM    838  O   ASP A  59       2.087  17.323  -6.347  1.00  5.47           O  
ATOM    839  CB  ASP A  59       4.477  19.502  -5.197  1.00  5.47           C  
ATOM    840  CG  ASP A  59       5.785  19.036  -4.471  1.00  5.47           C  
ATOM    841  OD1 ASP A  59       6.170  17.890  -4.626  1.00  5.47           O  
ATOM    842  OD2 ASP A  59       6.376  19.840  -3.791  1.00  5.47           O  
ATOM    843  H   ASP A  59       2.363  19.532  -7.442  1.00  5.47           H  
ATOM    844  HA  ASP A  59       4.976  18.307  -6.915  1.00  5.47           H  
ATOM    845 1HB  ASP A  59       4.605  20.545  -5.491  1.00  5.47           H  
ATOM    846 2HB  ASP A  59       3.659  19.470  -4.476  1.00  5.47           H  
ATOM    847  N   SER A  60       3.892  16.571  -5.229  1.00  6.05           N  
ATOM    848  CA  SER A  60       3.236  15.346  -4.783  1.00  6.05           C  
ATOM    849  C   SER A  60       3.696  14.859  -3.408  1.00  6.05           C  
ATOM    850  O   SER A  60       4.877  14.942  -3.063  1.00  6.05           O  
ATOM    851  CB  SER A  60       3.475  14.252  -5.809  1.00  6.05           C  
ATOM    852  OG  SER A  60       2.887  13.045  -5.403  1.00  6.05           O  
ATOM    853  H   SER A  60       4.862  16.767  -4.978  1.00  6.05           H  
ATOM    854  HA  SER A  60       2.173  15.553  -4.721  1.00  6.05           H  
ATOM    855 1HB  SER A  60       3.048  14.561  -6.759  1.00  6.05           H  
ATOM    856 2HB  SER A  60       4.545  14.115  -5.964  1.00  6.05           H  
ATOM    857  HG  SER A  60       1.990  13.290  -5.075  1.00  6.05           H  
ATOM    858  N   GLU A  61       2.749  14.331  -2.627  1.00  6.38           N  
ATOM    859  CA  GLU A  61       3.063  13.813  -1.294  1.00  6.38           C  
ATOM    860  C   GLU A  61       2.125  12.674  -0.887  1.00  6.38           C  
ATOM    861  O   GLU A  61       0.904  12.831  -0.905  1.00  6.38           O  
ATOM    862  CB  GLU A  61       2.983  14.969  -0.283  1.00  6.38           C  
ATOM    863  CG  GLU A  61       3.373  14.627   1.154  1.00  6.38           C  
ATOM    864  CD  GLU A  61       3.371  15.849   2.074  1.00  6.38           C  
ATOM    865  OE1 GLU A  61       3.056  16.920   1.609  1.00  6.38           O  
ATOM    866  OE2 GLU A  61       3.698  15.705   3.228  1.00  6.38           O  
ATOM    867  H   GLU A  61       1.807  14.269  -3.011  1.00  6.38           H  
ATOM    868  HA  GLU A  61       4.081  13.424  -1.306  1.00  6.38           H  
ATOM    869 1HB  GLU A  61       3.631  15.781  -0.614  1.00  6.38           H  
ATOM    870 2HB  GLU A  61       1.963  15.355  -0.264  1.00  6.38           H  
ATOM    871 1HG  GLU A  61       2.673  13.887   1.547  1.00  6.38           H  
ATOM    872 2HG  GLU A  61       4.365  14.178   1.152  1.00  6.38           H  
ATOM    873  N   ASP A  62       2.700  11.530  -0.516  1.00  6.39           N  
ATOM    874  CA  ASP A  62       1.949  10.340  -0.096  1.00  6.39           C  
ATOM    875  C   ASP A  62       0.854   9.938  -1.093  1.00  6.39           C  
ATOM    876  O   ASP A  62      -0.232   9.517  -0.703  1.00  6.39           O  
ATOM    877  CB  ASP A  62       1.331  10.535   1.291  1.00  6.39           C  
ATOM    878  CG  ASP A  62       2.381  10.669   2.397  1.00  6.39           C  
ATOM    879  OD1 ASP A  62       3.524  10.354   2.146  1.00  6.39           O  
ATOM    880  OD2 ASP A  62       2.026  11.061   3.482  1.00  6.39           O  
ATOM    881  H   ASP A  62       3.710  11.484  -0.524  1.00  6.39           H  
ATOM    882  HA  ASP A  62       2.650   9.508  -0.028  1.00  6.39           H  
ATOM    883 1HB  ASP A  62       0.699  11.425   1.291  1.00  6.39           H  
ATOM    884 2HB  ASP A  62       0.690   9.684   1.522  1.00  6.39           H  
ATOM    885  N   GLY A  63       1.156  10.066  -2.379  1.00  6.09           N  
ATOM    886  CA  GLY A  63       0.228   9.709  -3.443  1.00  6.09           C  
ATOM    887  C   GLY A  63      -0.671  10.860  -3.899  1.00  6.09           C  
ATOM    888  O   GLY A  63      -1.340  10.749  -4.929  1.00  6.09           O  
ATOM    889  H   GLY A  63       2.067  10.422  -2.627  1.00  6.09           H  
ATOM    890 1HA  GLY A  63       0.792   9.337  -4.297  1.00  6.09           H  
ATOM    891 2HA  GLY A  63      -0.403   8.895  -3.094  1.00  6.09           H  
ATOM    892  N   LYS A  64      -0.694  11.963  -3.157  1.00  5.55           N  
ATOM    893  CA  LYS A  64      -1.530  13.095  -3.526  1.00  5.55           C  
ATOM    894  C   LYS A  64      -0.804  13.909  -4.569  1.00  5.55           C  
ATOM    895  O   LYS A  64       0.426  13.996  -4.527  1.00  5.55           O  
ATOM    896  CB  LYS A  64      -1.834  13.964  -2.307  1.00  5.55           C  
ATOM    897  CG  LYS A  64      -2.659  13.263  -1.231  1.00  5.55           C  
ATOM    898  CD  LYS A  64      -2.935  14.189  -0.051  1.00  5.55           C  
ATOM    899  CE  LYS A  64      -3.738  13.484   1.031  1.00  5.55           C  
ATOM    900  NZ  LYS A  64      -3.997  14.375   2.199  1.00  5.55           N  
ATOM    901  H   LYS A  64      -0.135  12.029  -2.307  1.00  5.55           H  
ATOM    902  HA  LYS A  64      -2.462  12.728  -3.955  1.00  5.55           H  
ATOM    903 1HB  LYS A  64      -0.900  14.293  -1.853  1.00  5.55           H  
ATOM    904 2HB  LYS A  64      -2.372  14.855  -2.624  1.00  5.55           H  
ATOM    905 1HG  LYS A  64      -3.599  12.919  -1.653  1.00  5.55           H  
ATOM    906 2HG  LYS A  64      -2.098  12.393  -0.870  1.00  5.55           H  
ATOM    907 1HD  LYS A  64      -1.984  14.518   0.374  1.00  5.55           H  
ATOM    908 2HD  LYS A  64      -3.485  15.064  -0.393  1.00  5.55           H  
ATOM    909 1HE  LYS A  64      -4.692  13.161   0.615  1.00  5.55           H  
ATOM    910 2HE  LYS A  64      -3.184  12.608   1.370  1.00  5.55           H  
ATOM    911 1HZ  LYS A  64      -4.530  13.873   2.894  1.00  5.55           H  
ATOM    912 2HZ  LYS A  64      -3.117  14.672   2.599  1.00  5.55           H  
ATOM    913 3HZ  LYS A  64      -4.518  15.186   1.897  1.00  5.55           H  
ATOM    914  N   PHE A  65      -1.543  14.552  -5.470  1.00  4.92           N  
ATOM    915  CA  PHE A  65      -0.890  15.412  -6.453  1.00  4.92           C  
ATOM    916  C   PHE A  65      -1.575  16.776  -6.503  1.00  4.92           C  
ATOM    917  O   PHE A  65      -2.798  16.861  -6.626  1.00  4.92           O  
ATOM    918  CB  PHE A  65      -0.913  14.789  -7.845  1.00  4.92           C  
ATOM    919  CG  PHE A  65      -0.036  15.506  -8.776  1.00  4.92           C  
ATOM    920  CD1 PHE A  65       1.192  14.985  -9.052  1.00  4.92           C  
ATOM    921  CD2 PHE A  65      -0.384  16.710  -9.334  1.00  4.92           C  
ATOM    922  CE1 PHE A  65       2.050  15.626  -9.870  1.00  4.92           C  
ATOM    923  CE2 PHE A  65       0.488  17.360 -10.150  1.00  4.92           C  
ATOM    924  CZ  PHE A  65       1.695  16.824 -10.425  1.00  4.92           C  
ATOM    925  H   PHE A  65      -2.546  14.442  -5.477  1.00  4.92           H  
ATOM    926  HA  PHE A  65       0.147  15.567  -6.161  1.00  4.92           H  
ATOM    927 1HB  PHE A  65      -0.578  13.752  -7.788  1.00  4.92           H  
ATOM    928 2HB  PHE A  65      -1.923  14.798  -8.243  1.00  4.92           H  
ATOM    929  HD1 PHE A  65       1.476  14.041  -8.599  1.00  4.92           H  
ATOM    930  HD2 PHE A  65      -1.353  17.148  -9.104  1.00  4.92           H  
ATOM    931  HE1 PHE A  65       3.008  15.183 -10.067  1.00  4.92           H  
ATOM    932  HE2 PHE A  65       0.223  18.312 -10.572  1.00  4.92           H  
ATOM    933  HZ  PHE A  65       2.368  17.355 -11.076  1.00  4.92           H  
ATOM    934  N   THR A  66      -0.771  17.834  -6.368  1.00  4.31           N  
ATOM    935  CA  THR A  66      -1.279  19.202  -6.384  1.00  4.31           C  
ATOM    936  C   THR A  66      -0.680  20.074  -7.489  1.00  4.31           C  
ATOM    937  O   THR A  66       0.531  20.088  -7.717  1.00  4.31           O  
ATOM    938  CB  THR A  66      -1.043  19.909  -5.022  1.00  4.31           C  
ATOM    939  OG1 THR A  66      -1.756  19.215  -3.987  1.00  4.31           O  
ATOM    940  CG2 THR A  66      -1.534  21.383  -5.073  1.00  4.31           C  
ATOM    941  H   THR A  66       0.230  17.677  -6.283  1.00  4.31           H  
ATOM    942  HA  THR A  66      -2.346  19.153  -6.551  1.00  4.31           H  
ATOM    943  HB  THR A  66       0.020  19.887  -4.785  1.00  4.31           H  
ATOM    944  HG1 THR A  66      -2.674  19.407  -4.105  1.00  4.31           H  
ATOM    945 1HG2 THR A  66      -1.367  21.856  -4.109  1.00  4.31           H  
ATOM    946 2HG2 THR A  66      -0.985  21.933  -5.830  1.00  4.31           H  
ATOM    947 3HG2 THR A  66      -2.598  21.412  -5.309  1.00  4.31           H  
ATOM    948  N   TYR A  67      -1.547  20.830  -8.162  1.00  3.79           N  
ATOM    949  CA  TYR A  67      -1.081  21.816  -9.138  1.00  3.79           C  
ATOM    950  C   TYR A  67      -1.275  23.229  -8.620  1.00  3.79           C  
ATOM    951  O   TYR A  67      -2.399  23.724  -8.631  1.00  3.79           O  
ATOM    952  CB  TYR A  67      -1.862  21.748 -10.441  1.00  3.79           C  
ATOM    953  CG  TYR A  67      -1.708  20.537 -11.251  1.00  3.79           C  
ATOM    954  CD1 TYR A  67      -2.512  19.442 -11.033  1.00  3.79           C  
ATOM    955  CD2 TYR A  67      -0.770  20.531 -12.249  1.00  3.79           C  
ATOM    956  CE1 TYR A  67      -2.368  18.335 -11.837  1.00  3.79           C  
ATOM    957  CE2 TYR A  67      -0.624  19.451 -13.036  1.00  3.79           C  
ATOM    958  CZ  TYR A  67      -1.416  18.351 -12.849  1.00  3.79           C  
ATOM    959  OH  TYR A  67      -1.264  17.271 -13.654  1.00  3.79           O  
ATOM    960  H   TYR A  67      -2.545  20.732  -7.953  1.00  3.79           H  
ATOM    961  HA  TYR A  67      -0.021  21.667  -9.330  1.00  3.79           H  
ATOM    962 1HB  TYR A  67      -2.925  21.861 -10.218  1.00  3.79           H  
ATOM    963 2HB  TYR A  67      -1.577  22.602 -11.061  1.00  3.79           H  
ATOM    964  HD1 TYR A  67      -3.257  19.459 -10.231  1.00  3.79           H  
ATOM    965  HD2 TYR A  67      -0.149  21.396 -12.409  1.00  3.79           H  
ATOM    966  HE1 TYR A  67      -2.994  17.459 -11.679  1.00  3.79           H  
ATOM    967  HE2 TYR A  67       0.115  19.465 -13.818  1.00  3.79           H  
ATOM    968  HH  TYR A  67      -0.435  17.378 -14.172  1.00  3.79           H  
ATOM    969  N   THR A  68      -0.216  23.907  -8.188  1.00  3.42           N  
ATOM    970  CA  THR A  68      -0.455  25.255  -7.699  1.00  3.42           C  
ATOM    971  C   THR A  68      -0.408  26.199  -8.883  1.00  3.42           C  
ATOM    972  O   THR A  68       0.576  26.213  -9.626  1.00  3.42           O  
ATOM    973  CB  THR A  68       0.560  25.724  -6.642  1.00  3.42           C  
ATOM    974  OG1 THR A  68       0.512  24.861  -5.500  1.00  3.42           O  
ATOM    975  CG2 THR A  68       0.224  27.163  -6.211  1.00  3.42           C  
ATOM    976  H   THR A  68       0.728  23.524  -8.175  1.00  3.42           H  
ATOM    977  HA  THR A  68      -1.437  25.288  -7.256  1.00  3.42           H  
ATOM    978  HB  THR A  68       1.557  25.700  -7.060  1.00  3.42           H  
ATOM    979  HG1 THR A  68       0.848  23.996  -5.752  1.00  3.42           H  
ATOM    980 1HG2 THR A  68       0.942  27.494  -5.466  1.00  3.42           H  
ATOM    981 2HG2 THR A  68       0.274  27.832  -7.076  1.00  3.42           H  
ATOM    982 3HG2 THR A  68      -0.781  27.194  -5.789  1.00  3.42           H  
ATOM    983  N   ILE A  69      -1.451  26.992  -9.074  1.00  3.20           N  
ATOM    984  CA  ILE A  69      -1.444  27.874 -10.235  1.00  3.20           C  
ATOM    985  C   ILE A  69      -1.244  29.309  -9.778  1.00  3.20           C  
ATOM    986  O   ILE A  69      -1.937  29.781  -8.877  1.00  3.20           O  
ATOM    987  CB  ILE A  69      -2.737  27.798 -11.059  1.00  3.20           C  
ATOM    988  CG1 ILE A  69      -3.046  26.380 -11.518  1.00  3.20           C  
ATOM    989  CG2 ILE A  69      -2.496  28.594 -12.302  1.00  3.20           C  
ATOM    990  CD1 ILE A  69      -4.440  26.254 -12.113  1.00  3.20           C  
ATOM    991  H   ILE A  69      -2.229  26.952  -8.411  1.00  3.20           H  
ATOM    992  HA  ILE A  69      -0.614  27.609 -10.886  1.00  3.20           H  
ATOM    993  HB  ILE A  69      -3.575  28.187 -10.515  1.00  3.20           H  
ATOM    994 1HG1 ILE A  69      -2.334  26.081 -12.268  1.00  3.20           H  
ATOM    995 2HG1 ILE A  69      -2.967  25.697 -10.665  1.00  3.20           H  
ATOM    996 1HG2 ILE A  69      -3.358  28.542 -12.941  1.00  3.20           H  
ATOM    997 2HG2 ILE A  69      -2.282  29.630 -12.063  1.00  3.20           H  
ATOM    998 3HG2 ILE A  69      -1.648  28.163 -12.809  1.00  3.20           H  
ATOM    999 1HD1 ILE A  69      -4.599  25.225 -12.421  1.00  3.20           H  
ATOM   1000 2HD1 ILE A  69      -5.183  26.532 -11.363  1.00  3.20           H  
ATOM   1001 3HD1 ILE A  69      -4.532  26.912 -12.979  1.00  3.20           H  
ATOM   1002  N   ASP A  70      -0.267  29.980 -10.368  1.00  3.13           N  
ATOM   1003  CA  ASP A  70       0.017  31.362 -10.025  1.00  3.13           C  
ATOM   1004  C   ASP A  70      -0.561  32.330 -11.062  1.00  3.13           C  
ATOM   1005  O   ASP A  70      -0.190  32.292 -12.245  1.00  3.13           O  
ATOM   1006  CB  ASP A  70       1.527  31.600  -9.923  1.00  3.13           C  
ATOM   1007  CG  ASP A  70       2.234  30.880  -8.747  1.00  3.13           C  
ATOM   1008  OD1 ASP A  70       1.589  30.426  -7.835  1.00  3.13           O  
ATOM   1009  OD2 ASP A  70       3.435  30.790  -8.797  1.00  3.13           O  
ATOM   1010  H   ASP A  70       0.271  29.524 -11.103  1.00  3.13           H  
ATOM   1011  HA  ASP A  70      -0.445  31.589  -9.065  1.00  3.13           H  
ATOM   1012 1HB  ASP A  70       1.996  31.274 -10.849  1.00  3.13           H  
ATOM   1013 2HB  ASP A  70       1.708  32.670  -9.827  1.00  3.13           H  
ATOM   1014  N   PHE A  71      -1.463  33.207 -10.615  1.00  3.18           N  
ATOM   1015  CA  PHE A  71      -2.077  34.207 -11.490  1.00  3.18           C  
ATOM   1016  C   PHE A  71      -1.811  35.615 -10.963  1.00  3.18           C  
ATOM   1017  O   PHE A  71      -1.625  35.804  -9.762  1.00  3.18           O  
ATOM   1018  CB  PHE A  71      -3.596  34.042 -11.595  1.00  3.18           C  
ATOM   1019  CG  PHE A  71      -4.139  32.807 -12.266  1.00  3.18           C  
ATOM   1020  CD1 PHE A  71      -4.524  31.760 -11.523  1.00  3.18           C  
ATOM   1021  CD2 PHE A  71      -4.269  32.715 -13.633  1.00  3.18           C  
ATOM   1022  CE1 PHE A  71      -5.054  30.625 -12.092  1.00  3.18           C  
ATOM   1023  CE2 PHE A  71      -4.780  31.580 -14.212  1.00  3.18           C  
ATOM   1024  CZ  PHE A  71      -5.173  30.545 -13.443  1.00  3.18           C  
ATOM   1025  H   PHE A  71      -1.759  33.177  -9.633  1.00  3.18           H  
ATOM   1026  HA  PHE A  71      -1.641  34.125 -12.486  1.00  3.18           H  
ATOM   1027 1HB  PHE A  71      -4.004  34.062 -10.580  1.00  3.18           H  
ATOM   1028 2HB  PHE A  71      -4.000  34.887 -12.085  1.00  3.18           H  
ATOM   1029  HD1 PHE A  71      -4.409  31.855 -10.465  1.00  3.18           H  
ATOM   1030  HD2 PHE A  71      -3.957  33.545 -14.252  1.00  3.18           H  
ATOM   1031  HE1 PHE A  71      -5.362  29.789 -11.470  1.00  3.18           H  
ATOM   1032  HE2 PHE A  71      -4.871  31.501 -15.286  1.00  3.18           H  
ATOM   1033  HZ  PHE A  71      -5.567  29.656 -13.910  1.00  3.18           H  
ATOM   1034  N   SER A  72      -1.777  36.598 -11.860  1.00  3.30           N  
ATOM   1035  CA  SER A  72      -1.674  37.993 -11.439  1.00  3.30           C  
ATOM   1036  C   SER A  72      -3.056  38.459 -10.992  1.00  3.30           C  
ATOM   1037  O   SER A  72      -4.052  37.814 -11.315  1.00  3.30           O  
ATOM   1038  CB  SER A  72      -1.140  38.856 -12.569  1.00  3.30           C  
ATOM   1039  OG  SER A  72      -2.062  38.955 -13.617  1.00  3.30           O  
ATOM   1040  H   SER A  72      -1.870  36.378 -12.841  1.00  3.30           H  
ATOM   1041  HA  SER A  72      -0.993  38.060 -10.587  1.00  3.30           H  
ATOM   1042 1HB  SER A  72      -0.902  39.850 -12.193  1.00  3.30           H  
ATOM   1043 2HB  SER A  72      -0.215  38.419 -12.942  1.00  3.30           H  
ATOM   1044  HG  SER A  72      -1.559  39.251 -14.386  1.00  3.30           H  
ATOM   1045  N   TYR A  73      -3.149  39.603 -10.319  1.00  3.44           N  
ATOM   1046  CA  TYR A  73      -4.457  40.104  -9.870  1.00  3.44           C  
ATOM   1047  C   TYR A  73      -5.480  40.224 -11.001  1.00  3.44           C  
ATOM   1048  O   TYR A  73      -6.643  39.851 -10.850  1.00  3.44           O  
ATOM   1049  CB  TYR A  73      -4.348  41.441  -9.156  1.00  3.44           C  
ATOM   1050  CG  TYR A  73      -5.711  41.914  -8.688  1.00  3.44           C  
ATOM   1051  CD1 TYR A  73      -6.260  41.374  -7.528  1.00  3.44           C  
ATOM   1052  CD2 TYR A  73      -6.417  42.864  -9.411  1.00  3.44           C  
ATOM   1053  CE1 TYR A  73      -7.507  41.783  -7.096  1.00  3.44           C  
ATOM   1054  CE2 TYR A  73      -7.667  43.272  -8.975  1.00  3.44           C  
ATOM   1055  CZ  TYR A  73      -8.210  42.735  -7.822  1.00  3.44           C  
ATOM   1056  OH  TYR A  73      -9.455  43.142  -7.390  1.00  3.44           O  
ATOM   1057  H   TYR A  73      -2.311  40.110 -10.080  1.00  3.44           H  
ATOM   1058  HA  TYR A  73      -4.854  39.384  -9.148  1.00  3.44           H  
ATOM   1059 1HB  TYR A  73      -3.694  41.346  -8.287  1.00  3.44           H  
ATOM   1060 2HB  TYR A  73      -3.928  42.193  -9.824  1.00  3.44           H  
ATOM   1061  HD1 TYR A  73      -5.705  40.616  -6.959  1.00  3.44           H  
ATOM   1062  HD2 TYR A  73      -5.989  43.287 -10.327  1.00  3.44           H  
ATOM   1063  HE1 TYR A  73      -7.933  41.354  -6.189  1.00  3.44           H  
ATOM   1064  HE2 TYR A  73      -8.222  44.018  -9.543  1.00  3.44           H  
ATOM   1065  HH  TYR A  73      -9.795  43.816  -7.985  1.00  3.44           H  
ATOM   1066  N   ASP A  74      -5.062  40.765 -12.139  1.00  3.55           N  
ATOM   1067  CA  ASP A  74      -5.955  40.976 -13.280  1.00  3.55           C  
ATOM   1068  C   ASP A  74      -6.591  39.671 -13.790  1.00  3.55           C  
ATOM   1069  O   ASP A  74      -7.610  39.691 -14.482  1.00  3.55           O  
ATOM   1070  CB  ASP A  74      -5.191  41.635 -14.429  1.00  3.55           C  
ATOM   1071  CG  ASP A  74      -4.831  43.104 -14.158  1.00  3.55           C  
ATOM   1072  OD1 ASP A  74      -5.351  43.672 -13.224  1.00  3.55           O  
ATOM   1073  OD2 ASP A  74      -4.034  43.638 -14.891  1.00  3.55           O  
ATOM   1074  H   ASP A  74      -4.094  41.037 -12.216  1.00  3.55           H  
ATOM   1075  HA  ASP A  74      -6.756  41.645 -12.965  1.00  3.55           H  
ATOM   1076 1HB  ASP A  74      -4.271  41.074 -14.614  1.00  3.55           H  
ATOM   1077 2HB  ASP A  74      -5.791  41.583 -15.337  1.00  3.55           H  
ATOM   1078  N   LEU A  75      -5.959  38.544 -13.485  1.00  3.58           N  
ATOM   1079  CA  LEU A  75      -6.396  37.231 -13.896  1.00  3.58           C  
ATOM   1080  C   LEU A  75      -7.143  36.518 -12.775  1.00  3.58           C  
ATOM   1081  O   LEU A  75      -7.497  35.345 -12.903  1.00  3.58           O  
ATOM   1082  CB  LEU A  75      -5.178  36.432 -14.278  1.00  3.58           C  
ATOM   1083  CG  LEU A  75      -4.388  36.974 -15.397  1.00  3.58           C  
ATOM   1084  CD1 LEU A  75      -3.172  36.145 -15.530  1.00  3.58           C  
ATOM   1085  CD2 LEU A  75      -5.227  36.950 -16.663  1.00  3.58           C  
ATOM   1086  H   LEU A  75      -5.141  38.573 -12.880  1.00  3.58           H  
ATOM   1087  HA  LEU A  75      -7.056  37.333 -14.754  1.00  3.58           H  
ATOM   1088 1HB  LEU A  75      -4.522  36.433 -13.435  1.00  3.58           H  
ATOM   1089 2HB  LEU A  75      -5.472  35.410 -14.513  1.00  3.58           H  
ATOM   1090  HG  LEU A  75      -4.083  37.995 -15.176  1.00  3.58           H  
ATOM   1091 1HD1 LEU A  75      -2.554  36.524 -16.338  1.00  3.58           H  
ATOM   1092 2HD1 LEU A  75      -2.610  36.178 -14.610  1.00  3.58           H  
ATOM   1093 3HD1 LEU A  75      -3.463  35.130 -15.737  1.00  3.58           H  
ATOM   1094 1HD2 LEU A  75      -4.641  37.339 -17.494  1.00  3.58           H  
ATOM   1095 2HD2 LEU A  75      -5.528  35.926 -16.880  1.00  3.58           H  
ATOM   1096 3HD2 LEU A  75      -6.117  37.569 -16.523  1.00  3.58           H  
ATOM   1097  N   LEU A  76      -7.434  37.229 -11.688  1.00  3.50           N  
ATOM   1098  CA  LEU A  76      -8.154  36.643 -10.569  1.00  3.50           C  
ATOM   1099  C   LEU A  76      -9.478  36.049 -11.044  1.00  3.50           C  
ATOM   1100  O   LEU A  76      -9.915  35.015 -10.545  1.00  3.50           O  
ATOM   1101  CB  LEU A  76      -8.353  37.681  -9.469  1.00  3.50           C  
ATOM   1102  CG  LEU A  76      -9.001  37.174  -8.222  1.00  3.50           C  
ATOM   1103  CD1 LEU A  76      -8.152  36.058  -7.646  1.00  3.50           C  
ATOM   1104  CD2 LEU A  76      -9.114  38.318  -7.230  1.00  3.50           C  
ATOM   1105  H   LEU A  76      -7.132  38.199 -11.607  1.00  3.50           H  
ATOM   1106  HA  LEU A  76      -7.546  35.838 -10.157  1.00  3.50           H  
ATOM   1107 1HB  LEU A  76      -7.372  38.073  -9.182  1.00  3.50           H  
ATOM   1108 2HB  LEU A  76      -8.949  38.505  -9.858  1.00  3.50           H  
ATOM   1109  HG  LEU A  76      -9.978  36.781  -8.454  1.00  3.50           H  
ATOM   1110 1HD1 LEU A  76      -8.601  35.682  -6.735  1.00  3.50           H  
ATOM   1111 2HD1 LEU A  76      -8.072  35.259  -8.366  1.00  3.50           H  
ATOM   1112 3HD1 LEU A  76      -7.164  36.445  -7.424  1.00  3.50           H  
ATOM   1113 1HD2 LEU A  76      -9.576  37.966  -6.313  1.00  3.50           H  
ATOM   1114 2HD2 LEU A  76      -8.110  38.696  -7.009  1.00  3.50           H  
ATOM   1115 3HD2 LEU A  76      -9.717  39.115  -7.661  1.00  3.50           H  
ATOM   1116  N   ALA A  77     -10.115  36.686 -12.029  1.00  3.34           N  
ATOM   1117  CA  ALA A  77     -11.358  36.167 -12.575  1.00  3.34           C  
ATOM   1118  C   ALA A  77     -11.151  34.754 -13.125  1.00  3.34           C  
ATOM   1119  O   ALA A  77     -12.051  33.921 -13.050  1.00  3.34           O  
ATOM   1120  CB  ALA A  77     -11.874  37.072 -13.677  1.00  3.34           C  
ATOM   1121  H   ALA A  77      -9.716  37.537 -12.403  1.00  3.34           H  
ATOM   1122  HA  ALA A  77     -12.091  36.117 -11.768  1.00  3.34           H  
ATOM   1123 1HB  ALA A  77     -12.814  36.676 -14.064  1.00  3.34           H  
ATOM   1124 2HB  ALA A  77     -12.037  38.073 -13.281  1.00  3.34           H  
ATOM   1125 3HB  ALA A  77     -11.140  37.114 -14.481  1.00  3.34           H  
ATOM   1126  N   VAL A  78      -9.972  34.479 -13.696  1.00  3.14           N  
ATOM   1127  CA  VAL A  78      -9.693  33.171 -14.265  1.00  3.14           C  
ATOM   1128  C   VAL A  78      -9.615  32.185 -13.133  1.00  3.14           C  
ATOM   1129  O   VAL A  78     -10.187  31.097 -13.188  1.00  3.14           O  
ATOM   1130  CB  VAL A  78      -8.356  33.151 -15.021  1.00  3.14           C  
ATOM   1131  CG1 VAL A  78      -8.048  31.753 -15.448  1.00  3.14           C  
ATOM   1132  CG2 VAL A  78      -8.410  34.104 -16.195  1.00  3.14           C  
ATOM   1133  H   VAL A  78      -9.227  35.164 -13.686  1.00  3.14           H  
ATOM   1134  HA  VAL A  78     -10.500  32.893 -14.941  1.00  3.14           H  
ATOM   1135  HB  VAL A  78      -7.560  33.446 -14.351  1.00  3.14           H  
ATOM   1136 1HG1 VAL A  78      -7.102  31.728 -15.952  1.00  3.14           H  
ATOM   1137 2HG1 VAL A  78      -8.008  31.122 -14.571  1.00  3.14           H  
ATOM   1138 3HG1 VAL A  78      -8.797  31.403 -16.107  1.00  3.14           H  
ATOM   1139 1HG2 VAL A  78      -7.456  34.091 -16.716  1.00  3.14           H  
ATOM   1140 2HG2 VAL A  78      -9.202  33.798 -16.877  1.00  3.14           H  
ATOM   1141 3HG2 VAL A  78      -8.609  35.112 -15.826  1.00  3.14           H  
ATOM   1142  N   ALA A  79      -8.914  32.586 -12.079  1.00  2.94           N  
ATOM   1143  CA  ALA A  79      -8.750  31.729 -10.920  1.00  2.94           C  
ATOM   1144  C   ALA A  79     -10.088  31.338 -10.317  1.00  2.94           C  
ATOM   1145  O   ALA A  79     -10.301  30.184  -9.931  1.00  2.94           O  
ATOM   1146  CB  ALA A  79      -7.950  32.451  -9.868  1.00  2.94           C  
ATOM   1147  H   ALA A  79      -8.482  33.514 -12.111  1.00  2.94           H  
ATOM   1148  HA  ALA A  79      -8.235  30.824 -11.240  1.00  2.94           H  
ATOM   1149 1HB  ALA A  79      -7.836  31.815  -9.006  1.00  2.94           H  
ATOM   1150 2HB  ALA A  79      -6.979  32.732 -10.264  1.00  2.94           H  
ATOM   1151 3HB  ALA A  79      -8.482  33.333  -9.572  1.00  2.94           H  
ATOM   1152  N   PHE A  80     -11.003  32.306 -10.262  1.00  2.76           N  
ATOM   1153  CA  PHE A  80     -12.322  32.067  -9.704  1.00  2.76           C  
ATOM   1154  C   PHE A  80     -13.145  31.159 -10.602  1.00  2.76           C  
ATOM   1155  O   PHE A  80     -13.801  30.225 -10.126  1.00  2.76           O  
ATOM   1156  CB  PHE A  80     -13.046  33.392  -9.496  1.00  2.76           C  
ATOM   1157  CG  PHE A  80     -12.509  34.202  -8.350  1.00  2.76           C  
ATOM   1158  CD1 PHE A  80     -11.656  33.630  -7.420  1.00  2.76           C  
ATOM   1159  CD2 PHE A  80     -12.874  35.530  -8.188  1.00  2.76           C  
ATOM   1160  CE1 PHE A  80     -11.184  34.362  -6.355  1.00  2.76           C  
ATOM   1161  CE2 PHE A  80     -12.403  36.264  -7.120  1.00  2.76           C  
ATOM   1162  CZ  PHE A  80     -11.560  35.677  -6.201  1.00  2.76           C  
ATOM   1163  H   PHE A  80     -10.751  33.243 -10.581  1.00  2.76           H  
ATOM   1164  HA  PHE A  80     -12.204  31.578  -8.738  1.00  2.76           H  
ATOM   1165 1HB  PHE A  80     -12.961  33.991 -10.404  1.00  2.76           H  
ATOM   1166 2HB  PHE A  80     -14.103  33.208  -9.323  1.00  2.76           H  
ATOM   1167  HD1 PHE A  80     -11.362  32.588  -7.536  1.00  2.76           H  
ATOM   1168  HD2 PHE A  80     -13.544  35.990  -8.914  1.00  2.76           H  
ATOM   1169  HE1 PHE A  80     -10.514  33.900  -5.632  1.00  2.76           H  
ATOM   1170  HE2 PHE A  80     -12.696  37.306  -7.000  1.00  2.76           H  
ATOM   1171  HZ  PHE A  80     -11.187  36.254  -5.357  1.00  2.76           H  
ATOM   1172  N   ARG A  81     -13.081  31.400 -11.911  1.00  2.62           N  
ATOM   1173  CA  ARG A  81     -13.800  30.600 -12.887  1.00  2.62           C  
ATOM   1174  C   ARG A  81     -13.325  29.153 -12.869  1.00  2.62           C  
ATOM   1175  O   ARG A  81     -14.136  28.224 -12.941  1.00  2.62           O  
ATOM   1176  CB  ARG A  81     -13.622  31.235 -14.249  1.00  2.62           C  
ATOM   1177  CG  ARG A  81     -14.402  32.527 -14.446  1.00  2.62           C  
ATOM   1178  CD  ARG A  81     -14.024  33.233 -15.698  1.00  2.62           C  
ATOM   1179  NE  ARG A  81     -14.737  34.500 -15.823  1.00  2.62           N  
ATOM   1180  CZ  ARG A  81     -14.406  35.497 -16.669  1.00  2.62           C  
ATOM   1181  NH1 ARG A  81     -13.372  35.372 -17.469  1.00  2.62           N  
ATOM   1182  NH2 ARG A  81     -15.124  36.606 -16.689  1.00  2.62           N  
ATOM   1183  H   ARG A  81     -12.529  32.192 -12.252  1.00  2.62           H  
ATOM   1184  HA  ARG A  81     -14.860  30.620 -12.632  1.00  2.62           H  
ATOM   1185 1HB  ARG A  81     -12.577  31.496 -14.357  1.00  2.62           H  
ATOM   1186 2HB  ARG A  81     -13.860  30.558 -15.028  1.00  2.62           H  
ATOM   1187 1HG  ARG A  81     -15.460  32.278 -14.524  1.00  2.62           H  
ATOM   1188 2HG  ARG A  81     -14.264  33.189 -13.599  1.00  2.62           H  
ATOM   1189 1HD  ARG A  81     -12.953  33.443 -15.682  1.00  2.62           H  
ATOM   1190 2HD  ARG A  81     -14.263  32.611 -16.563  1.00  2.62           H  
ATOM   1191  HE  ARG A  81     -15.540  34.643 -15.225  1.00  2.62           H  
ATOM   1192 1HH1 ARG A  81     -12.823  34.525 -17.453  1.00  2.62           H  
ATOM   1193 2HH1 ARG A  81     -13.127  36.123 -18.100  1.00  2.62           H  
ATOM   1194 1HH2 ARG A  81     -15.919  36.704 -16.072  1.00  2.62           H  
ATOM   1195 2HH2 ARG A  81     -14.878  37.355 -17.319  1.00  2.62           H  
ATOM   1196  N   ILE A  82     -12.012  28.951 -12.727  1.00  2.54           N  
ATOM   1197  CA  ILE A  82     -11.477  27.604 -12.637  1.00  2.54           C  
ATOM   1198  C   ILE A  82     -11.930  26.913 -11.383  1.00  2.54           C  
ATOM   1199  O   ILE A  82     -12.420  25.784 -11.429  1.00  2.54           O  
ATOM   1200  CB  ILE A  82      -9.940  27.581 -12.651  1.00  2.54           C  
ATOM   1201  CG1 ILE A  82      -9.409  28.004 -14.004  1.00  2.54           C  
ATOM   1202  CG2 ILE A  82      -9.444  26.221 -12.237  1.00  2.54           C  
ATOM   1203  CD1 ILE A  82      -7.942  28.273 -13.992  1.00  2.54           C  
ATOM   1204  H   ILE A  82     -11.376  29.747 -12.695  1.00  2.54           H  
ATOM   1205  HA  ILE A  82     -11.837  27.029 -13.489  1.00  2.54           H  
ATOM   1206  HB  ILE A  82      -9.575  28.323 -11.933  1.00  2.54           H  
ATOM   1207 1HG1 ILE A  82      -9.618  27.219 -14.730  1.00  2.54           H  
ATOM   1208 2HG1 ILE A  82      -9.919  28.908 -14.313  1.00  2.54           H  
ATOM   1209 1HG2 ILE A  82      -8.362  26.233 -12.221  1.00  2.54           H  
ATOM   1210 2HG2 ILE A  82      -9.813  25.985 -11.247  1.00  2.54           H  
ATOM   1211 3HG2 ILE A  82      -9.802  25.475 -12.943  1.00  2.54           H  
ATOM   1212 1HD1 ILE A  82      -7.619  28.582 -14.988  1.00  2.54           H  
ATOM   1213 2HD1 ILE A  82      -7.752  29.072 -13.276  1.00  2.54           H  
ATOM   1214 3HD1 ILE A  82      -7.397  27.379 -13.694  1.00  2.54           H  
ATOM   1215  N   ALA A  83     -11.802  27.593 -10.248  1.00  2.51           N  
ATOM   1216  CA  ALA A  83     -12.184  26.954  -9.015  1.00  2.51           C  
ATOM   1217  C   ALA A  83     -13.652  26.580  -8.997  1.00  2.51           C  
ATOM   1218  O   ALA A  83     -14.016  25.465  -8.599  1.00  2.51           O  
ATOM   1219  CB  ALA A  83     -11.878  27.887  -7.859  1.00  2.51           C  
ATOM   1220  H   ALA A  83     -11.406  28.535 -10.235  1.00  2.51           H  
ATOM   1221  HA  ALA A  83     -11.618  26.042  -8.934  1.00  2.51           H  
ATOM   1222 1HB  ALA A  83     -12.136  27.401  -6.922  1.00  2.51           H  
ATOM   1223 2HB  ALA A  83     -10.821  28.140  -7.864  1.00  2.51           H  
ATOM   1224 3HB  ALA A  83     -12.464  28.801  -7.973  1.00  2.51           H  
ATOM   1225  N   ALA A  84     -14.505  27.479  -9.479  1.00  2.56           N  
ATOM   1226  CA  ALA A  84     -15.922  27.202  -9.493  1.00  2.56           C  
ATOM   1227  C   ALA A  84     -16.240  26.017 -10.383  1.00  2.56           C  
ATOM   1228  O   ALA A  84     -17.040  25.153 -10.017  1.00  2.56           O  
ATOM   1229  CB  ALA A  84     -16.675  28.424  -9.972  1.00  2.56           C  
ATOM   1230  H   ALA A  84     -14.170  28.385  -9.812  1.00  2.56           H  
ATOM   1231  HA  ALA A  84     -16.231  26.957  -8.477  1.00  2.56           H  
ATOM   1232 1HB  ALA A  84     -17.744  28.227  -9.964  1.00  2.56           H  
ATOM   1233 2HB  ALA A  84     -16.452  29.267  -9.317  1.00  2.56           H  
ATOM   1234 3HB  ALA A  84     -16.353  28.663 -10.988  1.00  2.56           H  
ATOM   1235  N   ALA A  85     -15.615  25.980 -11.564  1.00  2.70           N  
ATOM   1236  CA  ALA A  85     -15.853  24.920 -12.527  1.00  2.70           C  
ATOM   1237  C   ALA A  85     -15.366  23.553 -12.054  1.00  2.70           C  
ATOM   1238  O   ALA A  85     -16.062  22.549 -12.244  1.00  2.70           O  
ATOM   1239  CB  ALA A  85     -15.196  25.303 -13.812  1.00  2.70           C  
ATOM   1240  H   ALA A  85     -14.967  26.723 -11.826  1.00  2.70           H  
ATOM   1241  HA  ALA A  85     -16.923  24.856 -12.694  1.00  2.70           H  
ATOM   1242 1HB  ALA A  85     -15.401  24.564 -14.571  1.00  2.70           H  
ATOM   1243 2HB  ALA A  85     -15.588  26.248 -14.114  1.00  2.70           H  
ATOM   1244 3HB  ALA A  85     -14.131  25.394 -13.635  1.00  2.70           H  
ATOM   1245  N   ILE A  86     -14.207  23.490 -11.397  1.00  2.95           N  
ATOM   1246  CA  ILE A  86     -13.724  22.197 -10.918  1.00  2.95           C  
ATOM   1247  C   ILE A  86     -14.684  21.675  -9.869  1.00  2.95           C  
ATOM   1248  O   ILE A  86     -15.092  20.506  -9.898  1.00  2.95           O  
ATOM   1249  CB  ILE A  86     -12.288  22.268 -10.347  1.00  2.95           C  
ATOM   1250  CG1 ILE A  86     -11.335  22.552 -11.461  1.00  2.95           C  
ATOM   1251  CG2 ILE A  86     -11.903  20.937  -9.671  1.00  2.95           C  
ATOM   1252  CD1 ILE A  86      -9.960  22.898 -11.050  1.00  2.95           C  
ATOM   1253  H   ILE A  86     -13.646  24.335 -11.258  1.00  2.95           H  
ATOM   1254  HA  ILE A  86     -13.717  21.498 -11.753  1.00  2.95           H  
ATOM   1255  HB  ILE A  86     -12.224  23.090  -9.624  1.00  2.95           H  
ATOM   1256 1HG1 ILE A  86     -11.280  21.676 -12.056  1.00  2.95           H  
ATOM   1257 2HG1 ILE A  86     -11.734  23.372 -12.060  1.00  2.95           H  
ATOM   1258 1HG2 ILE A  86     -10.888  20.996  -9.279  1.00  2.95           H  
ATOM   1259 2HG2 ILE A  86     -12.592  20.725  -8.850  1.00  2.95           H  
ATOM   1260 3HG2 ILE A  86     -11.949  20.141 -10.394  1.00  2.95           H  
ATOM   1261 1HD1 ILE A  86      -9.359  23.066 -11.931  1.00  2.95           H  
ATOM   1262 2HD1 ILE A  86      -9.983  23.795 -10.444  1.00  2.95           H  
ATOM   1263 3HD1 ILE A  86      -9.537  22.080 -10.475  1.00  2.95           H  
ATOM   1264  N   ASN A  87     -15.086  22.555  -8.952  1.00  3.31           N  
ATOM   1265  CA  ASN A  87     -16.008  22.150  -7.913  1.00  3.31           C  
ATOM   1266  C   ASN A  87     -17.374  21.754  -8.495  1.00  3.31           C  
ATOM   1267  O   ASN A  87     -17.935  20.720  -8.129  1.00  3.31           O  
ATOM   1268  CB  ASN A  87     -16.158  23.282  -6.921  1.00  3.31           C  
ATOM   1269  CG  ASN A  87     -14.921  23.484  -6.072  1.00  3.31           C  
ATOM   1270  OD1 ASN A  87     -14.074  22.593  -5.925  1.00  3.31           O  
ATOM   1271  ND2 ASN A  87     -14.800  24.657  -5.510  1.00  3.31           N  
ATOM   1272  H   ASN A  87     -14.737  23.518  -8.964  1.00  3.31           H  
ATOM   1273  HA  ASN A  87     -15.597  21.275  -7.407  1.00  3.31           H  
ATOM   1274 1HB  ASN A  87     -16.362  24.209  -7.466  1.00  3.31           H  
ATOM   1275 2HB  ASN A  87     -17.009  23.089  -6.272  1.00  3.31           H  
ATOM   1276 1HD2 ASN A  87     -14.005  24.859  -4.941  1.00  3.31           H  
ATOM   1277 2HD2 ASN A  87     -15.501  25.353  -5.659  1.00  3.31           H  
ATOM   1278  N   SER A  88     -17.870  22.524  -9.474  1.00  3.75           N  
ATOM   1279  CA  SER A  88     -19.169  22.269 -10.099  1.00  3.75           C  
ATOM   1280  C   SER A  88     -19.180  20.918 -10.795  1.00  3.75           C  
ATOM   1281  O   SER A  88     -20.172  20.188 -10.758  1.00  3.75           O  
ATOM   1282  CB  SER A  88     -19.487  23.357 -11.106  1.00  3.75           C  
ATOM   1283  OG  SER A  88     -19.638  24.601 -10.472  1.00  3.75           O  
ATOM   1284  H   SER A  88     -17.365  23.358  -9.760  1.00  3.75           H  
ATOM   1285  HA  SER A  88     -19.933  22.267  -9.323  1.00  3.75           H  
ATOM   1286 1HB  SER A  88     -18.688  23.413 -11.839  1.00  3.75           H  
ATOM   1287 2HB  SER A  88     -20.402  23.103 -11.637  1.00  3.75           H  
ATOM   1288  HG  SER A  88     -18.749  24.820 -10.114  1.00  3.75           H  
ATOM   1289  N   ALA A  89     -18.053  20.582 -11.416  1.00  4.20           N  
ATOM   1290  CA  ALA A  89     -17.844  19.329 -12.126  1.00  4.20           C  
ATOM   1291  C   ALA A  89     -17.914  18.112 -11.194  1.00  4.20           C  
ATOM   1292  O   ALA A  89     -18.083  16.982 -11.663  1.00  4.20           O  
ATOM   1293  CB  ALA A  89     -16.495  19.356 -12.840  1.00  4.20           C  
ATOM   1294  H   ALA A  89     -17.285  21.252 -11.427  1.00  4.20           H  
ATOM   1295  HA  ALA A  89     -18.634  19.231 -12.867  1.00  4.20           H  
ATOM   1296 1HB  ALA A  89     -16.363  18.438 -13.402  1.00  4.20           H  
ATOM   1297 2HB  ALA A  89     -16.461  20.206 -13.520  1.00  4.20           H  
ATOM   1298 3HB  ALA A  89     -15.697  19.453 -12.110  1.00  4.20           H  
ATOM   1299  N   GLY A  90     -17.740  18.325  -9.880  1.00  4.53           N  
ATOM   1300  CA  GLY A  90     -17.710  17.236  -8.921  1.00  4.53           C  
ATOM   1301  C   GLY A  90     -16.307  16.649  -8.800  1.00  4.53           C  
ATOM   1302  O   GLY A  90     -16.137  15.524  -8.325  1.00  4.53           O  
ATOM   1303  H   GLY A  90     -17.656  19.271  -9.516  1.00  4.53           H  
ATOM   1304 1HA  GLY A  90     -18.034  17.611  -7.950  1.00  4.53           H  
ATOM   1305 2HA  GLY A  90     -18.411  16.463  -9.223  1.00  4.53           H  
ATOM   1306  N   ASN A  91     -15.309  17.393  -9.264  1.00  4.65           N  
ATOM   1307  CA  ASN A  91     -13.923  16.955  -9.239  1.00  4.65           C  
ATOM   1308  C   ASN A  91     -13.183  17.386  -7.981  1.00  4.65           C  
ATOM   1309  O   ASN A  91     -13.641  18.244  -7.229  1.00  4.65           O  
ATOM   1310  CB  ASN A  91     -13.201  17.396 -10.494  1.00  4.65           C  
ATOM   1311  CG  ASN A  91     -13.640  16.619 -11.702  1.00  4.65           C  
ATOM   1312  OD1 ASN A  91     -14.672  16.895 -12.299  1.00  4.65           O  
ATOM   1313  ND2 ASN A  91     -12.860  15.630 -12.076  1.00  4.65           N  
ATOM   1314  H   ASN A  91     -15.500  18.334  -9.619  1.00  4.65           H  
ATOM   1315  HA  ASN A  91     -13.921  15.865  -9.237  1.00  4.65           H  
ATOM   1316 1HB  ASN A  91     -13.434  18.443 -10.675  1.00  4.65           H  
ATOM   1317 2HB  ASN A  91     -12.123  17.309 -10.366  1.00  4.65           H  
ATOM   1318 1HD2 ASN A  91     -13.102  15.077 -12.876  1.00  4.65           H  
ATOM   1319 2HD2 ASN A  91     -12.027  15.430 -11.565  1.00  4.65           H  
ATOM   1320  N   THR A  92     -12.035  16.760  -7.752  1.00  4.54           N  
ATOM   1321  CA  THR A  92     -11.180  17.107  -6.629  1.00  4.54           C  
ATOM   1322  C   THR A  92      -9.961  17.807  -7.223  1.00  4.54           C  
ATOM   1323  O   THR A  92      -9.928  19.035  -7.279  1.00  4.54           O  
ATOM   1324  CB  THR A  92     -10.796  15.846  -5.816  1.00  4.54           C  
ATOM   1325  OG1 THR A  92     -10.151  14.883  -6.674  1.00  4.54           O  
ATOM   1326  CG2 THR A  92     -12.052  15.222  -5.228  1.00  4.54           C  
ATOM   1327  H   THR A  92     -11.736  16.043  -8.390  1.00  4.54           H  
ATOM   1328  HA  THR A  92     -11.697  17.804  -5.972  1.00  4.54           H  
ATOM   1329  HB  THR A  92     -10.115  16.122  -5.009  1.00  4.54           H  
ATOM   1330  HG1 THR A  92     -10.056  14.047  -6.198  1.00  4.54           H  
ATOM   1331 1HG2 THR A  92     -11.781  14.335  -4.656  1.00  4.54           H  
ATOM   1332 2HG2 THR A  92     -12.546  15.940  -4.575  1.00  4.54           H  
ATOM   1333 3HG2 THR A  92     -12.732  14.938  -6.032  1.00  4.54           H  
ATOM   1334  N   LEU A  93      -8.981  17.035  -7.688  1.00  4.26           N  
ATOM   1335  CA  LEU A  93      -7.825  17.609  -8.363  1.00  4.26           C  
ATOM   1336  C   LEU A  93      -7.146  18.738  -7.626  1.00  4.26           C  
ATOM   1337  O   LEU A  93      -7.092  19.833  -8.160  1.00  4.26           O  
ATOM   1338  CB  LEU A  93      -8.223  18.158  -9.739  1.00  4.26           C  
ATOM   1339  CG  LEU A  93      -7.094  18.864 -10.455  1.00  4.26           C  
ATOM   1340  CD1 LEU A  93      -5.988  17.916 -10.683  1.00  4.26           C  
ATOM   1341  CD2 LEU A  93      -7.578  19.401 -11.731  1.00  4.26           C  
ATOM   1342  H   LEU A  93      -9.085  16.039  -7.571  1.00  4.26           H  
ATOM   1343  HA  LEU A  93      -7.091  16.815  -8.503  1.00  4.26           H  
ATOM   1344 1HB  LEU A  93      -8.561  17.337 -10.367  1.00  4.26           H  
ATOM   1345 2HB  LEU A  93      -9.039  18.873  -9.626  1.00  4.26           H  
ATOM   1346  HG  LEU A  93      -6.724  19.682  -9.846  1.00  4.26           H  
ATOM   1347 1HD1 LEU A  93      -5.194  18.426 -11.198  1.00  4.26           H  
ATOM   1348 2HD1 LEU A  93      -5.625  17.533  -9.728  1.00  4.26           H  
ATOM   1349 3HD1 LEU A  93      -6.350  17.109 -11.283  1.00  4.26           H  
ATOM   1350 1HD2 LEU A  93      -6.763  19.887 -12.196  1.00  4.26           H  
ATOM   1351 2HD2 LEU A  93      -7.918  18.583 -12.353  1.00  4.26           H  
ATOM   1352 3HD2 LEU A  93      -8.387  20.110 -11.564  1.00  4.26           H  
ATOM   1353  N   SER A  94      -6.622  18.501  -6.426  1.00  3.94           N  
ATOM   1354  CA  SER A  94      -6.043  19.604  -5.660  1.00  3.94           C  
ATOM   1355  C   SER A  94      -5.308  20.581  -6.592  1.00  3.94           C  
ATOM   1356  O   SER A  94      -4.329  20.230  -7.262  1.00  3.94           O  
ATOM   1357  CB  SER A  94      -5.110  19.027  -4.614  1.00  3.94           C  
ATOM   1358  OG  SER A  94      -4.440  20.026  -3.910  1.00  3.94           O  
ATOM   1359  H   SER A  94      -6.659  17.573  -6.038  1.00  3.94           H  
ATOM   1360  HA  SER A  94      -6.850  20.142  -5.162  1.00  3.94           H  
ATOM   1361 1HB  SER A  94      -5.676  18.406  -3.920  1.00  3.94           H  
ATOM   1362 2HB  SER A  94      -4.383  18.380  -5.105  1.00  3.94           H  
ATOM   1363  HG  SER A  94      -3.663  19.618  -3.536  1.00  3.94           H  
ATOM   1364  N   PHE A  95      -5.814  21.811  -6.611  1.00  3.72           N  
ATOM   1365  CA  PHE A  95      -5.372  22.851  -7.527  1.00  3.72           C  
ATOM   1366  C   PHE A  95      -5.294  24.200  -6.847  1.00  3.72           C  
ATOM   1367  O   PHE A  95      -5.944  25.135  -7.296  1.00  3.72           O  
ATOM   1368  CB  PHE A  95      -6.366  22.982  -8.688  1.00  3.72           C  
ATOM   1369  CG  PHE A  95      -7.742  23.436  -8.227  1.00  3.72           C  
ATOM   1370  CD1 PHE A  95      -8.033  24.770  -8.247  1.00  3.72           C  
ATOM   1371  CD2 PHE A  95      -8.722  22.558  -7.749  1.00  3.72           C  
ATOM   1372  CE1 PHE A  95      -9.239  25.238  -7.815  1.00  3.72           C  
ATOM   1373  CE2 PHE A  95      -9.939  23.022  -7.318  1.00  3.72           C  
ATOM   1374  CZ  PHE A  95     -10.203  24.359  -7.346  1.00  3.72           C  
ATOM   1375  H   PHE A  95      -6.595  22.009  -6.001  1.00  3.72           H  
ATOM   1376  HA  PHE A  95      -4.391  22.582  -7.909  1.00  3.72           H  
ATOM   1377 1HB  PHE A  95      -5.988  23.706  -9.411  1.00  3.72           H  
ATOM   1378 2HB  PHE A  95      -6.470  22.031  -9.198  1.00  3.72           H  
ATOM   1379  HD1 PHE A  95      -7.281  25.455  -8.612  1.00  3.72           H  
ATOM   1380  HD2 PHE A  95      -8.536  21.503  -7.713  1.00  3.72           H  
ATOM   1381  HE1 PHE A  95      -9.433  26.301  -7.843  1.00  3.72           H  
ATOM   1382  HE2 PHE A  95     -10.695  22.323  -6.949  1.00  3.72           H  
ATOM   1383  HZ  PHE A  95     -11.172  24.724  -6.998  1.00  3.72           H  
ATOM   1384  N   SER A  96      -4.608  24.305  -5.723  1.00  3.65           N  
ATOM   1385  CA  SER A  96      -4.582  25.573  -4.998  1.00  3.65           C  
ATOM   1386  C   SER A  96      -4.171  26.713  -5.937  1.00  3.65           C  
ATOM   1387  O   SER A  96      -3.266  26.540  -6.754  1.00  3.65           O  
ATOM   1388  CB  SER A  96      -3.611  25.477  -3.837  1.00  3.65           C  
ATOM   1389  OG  SER A  96      -3.524  26.692  -3.150  1.00  3.65           O  
ATOM   1390  H   SER A  96      -4.087  23.510  -5.380  1.00  3.65           H  
ATOM   1391  HA  SER A  96      -5.583  25.781  -4.616  1.00  3.65           H  
ATOM   1392 1HB  SER A  96      -3.931  24.690  -3.156  1.00  3.65           H  
ATOM   1393 2HB  SER A  96      -2.623  25.202  -4.217  1.00  3.65           H  
ATOM   1394  HG  SER A  96      -3.256  27.344  -3.805  1.00  3.65           H  
ATOM   1395  N   ILE A  97      -4.845  27.859  -5.839  1.00  3.77           N  
ATOM   1396  CA  ILE A  97      -4.510  28.976  -6.720  1.00  3.77           C  
ATOM   1397  C   ILE A  97      -4.027  30.195  -5.937  1.00  3.77           C  
ATOM   1398  O   ILE A  97      -4.662  30.614  -4.965  1.00  3.77           O  
ATOM   1399  CB  ILE A  97      -5.688  29.361  -7.634  1.00  3.77           C  
ATOM   1400  CG1 ILE A  97      -6.109  28.172  -8.493  1.00  3.77           C  
ATOM   1401  CG2 ILE A  97      -5.248  30.413  -8.511  1.00  3.77           C  
ATOM   1402  CD1 ILE A  97      -7.356  28.390  -9.339  1.00  3.77           C  
ATOM   1403  H   ILE A  97      -5.588  27.953  -5.159  1.00  3.77           H  
ATOM   1404  HA  ILE A  97      -3.695  28.667  -7.373  1.00  3.77           H  
ATOM   1405  HB  ILE A  97      -6.546  29.686  -7.049  1.00  3.77           H  
ATOM   1406 1HG1 ILE A  97      -5.291  27.893  -9.130  1.00  3.77           H  
ATOM   1407 2HG1 ILE A  97      -6.316  27.369  -7.838  1.00  3.77           H  
ATOM   1408 1HG2 ILE A  97      -6.032  30.657  -9.170  1.00  3.77           H  
ATOM   1409 2HG2 ILE A  97      -4.953  31.294  -7.944  1.00  3.77           H  
ATOM   1410 3HG2 ILE A  97      -4.402  30.047  -9.078  1.00  3.77           H  
ATOM   1411 1HD1 ILE A  97      -7.583  27.482  -9.896  1.00  3.77           H  
ATOM   1412 2HD1 ILE A  97      -8.201  28.640  -8.696  1.00  3.77           H  
ATOM   1413 3HD1 ILE A  97      -7.182  29.194 -10.029  1.00  3.77           H  
ATOM   1414  N   SER A  98      -2.872  30.718  -6.343  1.00  4.07           N  
ATOM   1415  CA  SER A  98      -2.213  31.867  -5.725  1.00  4.07           C  
ATOM   1416  C   SER A  98      -2.559  33.202  -6.387  1.00  4.07           C  
ATOM   1417  O   SER A  98      -2.828  33.274  -7.596  1.00  4.07           O  
ATOM   1418  CB  SER A  98      -0.710  31.665  -5.714  1.00  4.07           C  
ATOM   1419  OG  SER A  98      -0.034  32.812  -5.243  1.00  4.07           O  
ATOM   1420  H   SER A  98      -2.436  30.307  -7.168  1.00  4.07           H  
ATOM   1421  HA  SER A  98      -2.541  31.929  -4.685  1.00  4.07           H  
ATOM   1422 1HB  SER A  98      -0.470  30.815  -5.078  1.00  4.07           H  
ATOM   1423 2HB  SER A  98      -0.369  31.421  -6.712  1.00  4.07           H  
ATOM   1424  HG  SER A  98      -0.520  33.120  -4.438  1.00  4.07           H  
ATOM   1425  N   ASP A  99      -2.579  34.239  -5.547  1.00  4.50           N  
ATOM   1426  CA  ASP A  99      -2.807  35.649  -5.876  1.00  4.50           C  
ATOM   1427  C   ASP A  99      -2.096  36.418  -4.781  1.00  4.50           C  
ATOM   1428  O   ASP A  99      -2.734  37.031  -3.922  1.00  4.50           O  
ATOM   1429  CB  ASP A  99      -4.309  35.992  -5.884  1.00  4.50           C  
ATOM   1430  CG  ASP A  99      -4.652  37.432  -6.378  1.00  4.50           C  
ATOM   1431  OD1 ASP A  99      -3.882  38.039  -7.083  1.00  4.50           O  
ATOM   1432  OD2 ASP A  99      -5.702  37.906  -5.997  1.00  4.50           O  
ATOM   1433  H   ASP A  99      -2.319  34.050  -4.569  1.00  4.50           H  
ATOM   1434  HA  ASP A  99      -2.357  35.888  -6.842  1.00  4.50           H  
ATOM   1435 1HB  ASP A  99      -4.831  35.280  -6.525  1.00  4.50           H  
ATOM   1436 2HB  ASP A  99      -4.708  35.871  -4.876  1.00  4.50           H  
ATOM   1437  N   ASP A 100      -0.774  36.330  -4.796  1.00  4.99           N  
ATOM   1438  CA  ASP A 100       0.044  36.816  -3.705  1.00  4.99           C  
ATOM   1439  C   ASP A 100       1.238  37.617  -4.212  1.00  4.99           C  
ATOM   1440  O   ASP A 100       1.117  38.361  -5.186  1.00  4.99           O  
ATOM   1441  OXT ASP A 100       2.362  37.328  -3.807  1.00  4.99           O  
ATOM   1442  CB  ASP A 100       0.506  35.589  -2.916  1.00  4.99           C  
ATOM   1443  CG  ASP A 100      -0.688  34.821  -2.289  1.00  4.99           C  
ATOM   1444  OD1 ASP A 100      -1.101  35.166  -1.211  1.00  4.99           O  
ATOM   1445  OD2 ASP A 100      -1.227  33.927  -2.969  1.00  4.99           O  
ATOM   1446  H   ASP A 100      -0.330  35.861  -5.576  1.00  4.99           H  
ATOM   1447  HA  ASP A 100      -0.563  37.460  -3.067  1.00  4.99           H  
ATOM   1448 1HB  ASP A 100       1.064  34.916  -3.570  1.00  4.99           H  
ATOM   1449 2HB  ASP A 100       1.178  35.902  -2.116  1.00  4.99           H  
TER    1450
ENDMDL

REMARK ID 637850 MODEL 2 0134
PFRMAT TS
TARGET 0134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.457  -0.903  -0.836  1.00 10.00           N  
ATOM      2  CA  ASN A   1       2.856  -0.860  -0.427  1.00 10.00           C  
ATOM      3  C   ASN A   1       3.389   0.569  -0.345  1.00 10.00           C  
ATOM      4  O   ASN A   1       2.676   1.531  -0.653  1.00 10.00           O  
ATOM      5  CB  ASN A   1       3.694  -1.705  -1.376  1.00 10.00           C  
ATOM      6  CG  ASN A   1       3.737  -1.167  -2.796  1.00 10.00           C  
ATOM      7  OD1 ASN A   1       3.456   0.012  -3.044  1.00 10.00           O  
ATOM      8  ND2 ASN A   1       4.085  -2.022  -3.732  1.00 10.00           N  
ATOM      9 1H   ASN A   1       1.008  -1.698  -0.403  1.00 10.00           H  
ATOM     10 2H   ASN A   1       0.991  -0.056  -0.543  1.00 10.00           H  
ATOM     11 3H   ASN A   1       1.399  -0.991  -1.840  1.00 10.00           H  
ATOM     12  HA  ASN A   1       2.933  -1.288   0.575  1.00 10.00           H  
ATOM     13 1HB  ASN A   1       4.714  -1.776  -0.999  1.00 10.00           H  
ATOM     14 2HB  ASN A   1       3.291  -2.718  -1.402  1.00 10.00           H  
ATOM     15 1HD2 ASN A   1       4.130  -1.729  -4.687  1.00 10.00           H  
ATOM     16 2HD2 ASN A   1       4.303  -2.969  -3.489  1.00 10.00           H  
ATOM     17  N   SER A   2       4.666   0.700   0.029  1.00  9.64           N  
ATOM     18  CA  SER A   2       5.293   2.012   0.191  1.00  9.64           C  
ATOM     19  C   SER A   2       5.346   2.820  -1.095  1.00  9.64           C  
ATOM     20  O   SER A   2       5.115   4.024  -1.080  1.00  9.64           O  
ATOM     21  CB  SER A   2       6.697   1.846   0.726  1.00  9.64           C  
ATOM     22  OG  SER A   2       6.681   1.318   2.024  1.00  9.64           O  
ATOM     23  H   SER A   2       5.210  -0.123   0.248  1.00  9.64           H  
ATOM     24  HA  SER A   2       4.712   2.575   0.921  1.00  9.64           H  
ATOM     25 1HB  SER A   2       7.264   1.189   0.068  1.00  9.64           H  
ATOM     26 2HB  SER A   2       7.199   2.815   0.729  1.00  9.64           H  
ATOM     27  HG  SER A   2       7.599   1.285   2.309  1.00  9.64           H  
ATOM     28  N   LYS A   3       5.637   2.171  -2.216  1.00  9.23           N  
ATOM     29  CA  LYS A   3       5.708   2.891  -3.480  1.00  9.23           C  
ATOM     30  C   LYS A   3       4.378   3.565  -3.772  1.00  9.23           C  
ATOM     31  O   LYS A   3       4.328   4.759  -4.082  1.00  9.23           O  
ATOM     32  CB  LYS A   3       6.098   1.927  -4.599  1.00  9.23           C  
ATOM     33  CG  LYS A   3       6.204   2.508  -6.005  1.00  9.23           C  
ATOM     34  CD  LYS A   3       6.705   1.430  -6.966  1.00  9.23           C  
ATOM     35  CE  LYS A   3       6.793   1.918  -8.397  1.00  9.23           C  
ATOM     36  NZ  LYS A   3       7.309   0.849  -9.298  1.00  9.23           N  
ATOM     37  H   LYS A   3       5.807   1.177  -2.190  1.00  9.23           H  
ATOM     38  HA  LYS A   3       6.469   3.668  -3.398  1.00  9.23           H  
ATOM     39 1HB  LYS A   3       7.062   1.474  -4.363  1.00  9.23           H  
ATOM     40 2HB  LYS A   3       5.369   1.119  -4.641  1.00  9.23           H  
ATOM     41 1HG  LYS A   3       5.217   2.840  -6.329  1.00  9.23           H  
ATOM     42 2HG  LYS A   3       6.872   3.351  -6.037  1.00  9.23           H  
ATOM     43 1HD  LYS A   3       7.705   1.106  -6.653  1.00  9.23           H  
ATOM     44 2HD  LYS A   3       6.039   0.570  -6.925  1.00  9.23           H  
ATOM     45 1HE  LYS A   3       5.804   2.222  -8.736  1.00  9.23           H  
ATOM     46 2HE  LYS A   3       7.466   2.775  -8.446  1.00  9.23           H  
ATOM     47 1HZ  LYS A   3       7.369   1.183 -10.241  1.00  9.23           H  
ATOM     48 2HZ  LYS A   3       8.253   0.574  -8.974  1.00  9.23           H  
ATOM     49 3HZ  LYS A   3       6.704   0.049  -9.263  1.00  9.23           H  
ATOM     50  N   ALA A   4       3.292   2.801  -3.654  1.00  8.81           N  
ATOM     51  CA  ALA A   4       1.969   3.340  -3.910  1.00  8.81           C  
ATOM     52  C   ALA A   4       1.644   4.470  -2.947  1.00  8.81           C  
ATOM     53  O   ALA A   4       1.071   5.491  -3.348  1.00  8.81           O  
ATOM     54  CB  ALA A   4       0.937   2.238  -3.773  1.00  8.81           C  
ATOM     55  H   ALA A   4       3.390   1.828  -3.387  1.00  8.81           H  
ATOM     56  HA  ALA A   4       1.950   3.736  -4.923  1.00  8.81           H  
ATOM     57 1HB  ALA A   4      -0.053   2.637  -3.983  1.00  8.81           H  
ATOM     58 2HB  ALA A   4       1.167   1.440  -4.478  1.00  8.81           H  
ATOM     59 3HB  ALA A   4       0.966   1.848  -2.758  1.00  8.81           H  
ATOM     60  N   ALA A   5       2.034   4.307  -1.678  1.00  8.40           N  
ATOM     61  CA  ALA A   5       1.783   5.333  -0.684  1.00  8.40           C  
ATOM     62  C   ALA A   5       2.500   6.617  -1.049  1.00  8.40           C  
ATOM     63  O   ALA A   5       1.927   7.701  -0.962  1.00  8.40           O  
ATOM     64  CB  ALA A   5       2.240   4.864   0.682  1.00  8.40           C  
ATOM     65  H   ALA A   5       2.490   3.440  -1.392  1.00  8.40           H  
ATOM     66  HA  ALA A   5       0.711   5.530  -0.662  1.00  8.40           H  
ATOM     67 1HB  ALA A   5       2.029   5.633   1.421  1.00  8.40           H  
ATOM     68 2HB  ALA A   5       1.713   3.947   0.944  1.00  8.40           H  
ATOM     69 3HB  ALA A   5       3.309   4.671   0.656  1.00  8.40           H  
ATOM     70  N   LEU A   6       3.739   6.495  -1.513  1.00  8.03           N  
ATOM     71  CA  LEU A   6       4.496   7.672  -1.880  1.00  8.03           C  
ATOM     72  C   LEU A   6       3.866   8.362  -3.076  1.00  8.03           C  
ATOM     73  O   LEU A   6       3.800   9.592  -3.113  1.00  8.03           O  
ATOM     74  CB  LEU A   6       5.944   7.288  -2.140  1.00  8.03           C  
ATOM     75  CG  LEU A   6       6.710   6.868  -0.915  1.00  8.03           C  
ATOM     76  CD1 LEU A   6       8.031   6.331  -1.344  1.00  8.03           C  
ATOM     77  CD2 LEU A   6       6.865   8.065  -0.002  1.00  8.03           C  
ATOM     78  H   LEU A   6       4.173   5.574  -1.573  1.00  8.03           H  
ATOM     79  HA  LEU A   6       4.480   8.362  -1.042  1.00  8.03           H  
ATOM     80 1HB  LEU A   6       5.973   6.469  -2.860  1.00  8.03           H  
ATOM     81 2HB  LEU A   6       6.463   8.138  -2.547  1.00  8.03           H  
ATOM     82  HG  LEU A   6       6.176   6.088  -0.388  1.00  8.03           H  
ATOM     83 1HD1 LEU A   6       8.611   6.018  -0.476  1.00  8.03           H  
ATOM     84 2HD1 LEU A   6       7.875   5.476  -2.002  1.00  8.03           H  
ATOM     85 3HD1 LEU A   6       8.555   7.104  -1.872  1.00  8.03           H  
ATOM     86 1HD2 LEU A   6       7.421   7.774   0.889  1.00  8.03           H  
ATOM     87 2HD2 LEU A   6       7.403   8.854  -0.527  1.00  8.03           H  
ATOM     88 3HD2 LEU A   6       5.884   8.426   0.284  1.00  8.03           H  
ATOM     89  N   THR A   7       3.358   7.588  -4.036  1.00  7.72           N  
ATOM     90  CA  THR A   7       2.694   8.197  -5.180  1.00  7.72           C  
ATOM     91  C   THR A   7       1.473   8.980  -4.694  1.00  7.72           C  
ATOM     92  O   THR A   7       1.250  10.131  -5.094  1.00  7.72           O  
ATOM     93  CB  THR A   7       2.256   7.150  -6.227  1.00  7.72           C  
ATOM     94  OG1 THR A   7       3.406   6.490  -6.793  1.00  7.72           O  
ATOM     95  CG2 THR A   7       1.465   7.828  -7.331  1.00  7.72           C  
ATOM     96  H   THR A   7       3.459   6.573  -3.978  1.00  7.72           H  
ATOM     97  HA  THR A   7       3.382   8.888  -5.660  1.00  7.72           H  
ATOM     98  HB  THR A   7       1.633   6.403  -5.741  1.00  7.72           H  
ATOM     99  HG1 THR A   7       3.751   7.013  -7.567  1.00  7.72           H  
ATOM    100 1HG2 THR A   7       1.151   7.086  -8.062  1.00  7.72           H  
ATOM    101 2HG2 THR A   7       0.589   8.314  -6.905  1.00  7.72           H  
ATOM    102 3HG2 THR A   7       2.094   8.575  -7.824  1.00  7.72           H  
ATOM    103  N   ALA A   8       0.699   8.377  -3.792  1.00  7.46           N  
ATOM    104  CA  ALA A   8      -0.472   9.047  -3.249  1.00  7.46           C  
ATOM    105  C   ALA A   8      -0.090  10.349  -2.529  1.00  7.46           C  
ATOM    106  O   ALA A   8      -0.805  11.348  -2.627  1.00  7.46           O  
ATOM    107  CB  ALA A   8      -1.187   8.120  -2.282  1.00  7.46           C  
ATOM    108  H   ALA A   8       0.919   7.424  -3.498  1.00  7.46           H  
ATOM    109  HA  ALA A   8      -1.137   9.290  -4.072  1.00  7.46           H  
ATOM    110 1HB  ALA A   8      -2.076   8.611  -1.896  1.00  7.46           H  
ATOM    111 2HB  ALA A   8      -1.470   7.205  -2.803  1.00  7.46           H  
ATOM    112 3HB  ALA A   8      -0.524   7.874  -1.459  1.00  7.46           H  
ATOM    113  N   LEU A   9       1.046  10.347  -1.834  1.00  7.26           N  
ATOM    114  CA  LEU A   9       1.514  11.522  -1.106  1.00  7.26           C  
ATOM    115  C   LEU A   9       2.096  12.624  -1.995  1.00  7.26           C  
ATOM    116  O   LEU A   9       1.934  13.805  -1.687  1.00  7.26           O  
ATOM    117  CB  LEU A   9       2.566  11.088  -0.086  1.00  7.26           C  
ATOM    118  CG  LEU A   9       2.031  10.219   1.065  1.00  7.26           C  
ATOM    119  CD1 LEU A   9       3.195   9.682   1.879  1.00  7.26           C  
ATOM    120  CD2 LEU A   9       1.097  11.052   1.921  1.00  7.26           C  
ATOM    121  H   LEU A   9       1.580   9.481  -1.766  1.00  7.26           H  
ATOM    122  HA  LEU A   9       0.665  11.939  -0.570  1.00  7.26           H  
ATOM    123 1HB  LEU A   9       3.332  10.520  -0.608  1.00  7.26           H  
ATOM    124 2HB  LEU A   9       3.026  11.977   0.340  1.00  7.26           H  
ATOM    125  HG  LEU A   9       1.479   9.382   0.665  1.00  7.26           H  
ATOM    126 1HD1 LEU A   9       2.815   9.061   2.689  1.00  7.26           H  
ATOM    127 2HD1 LEU A   9       3.832   9.085   1.238  1.00  7.26           H  
ATOM    128 3HD1 LEU A   9       3.766  10.512   2.293  1.00  7.26           H  
ATOM    129 1HD2 LEU A   9       0.707  10.439   2.735  1.00  7.26           H  
ATOM    130 2HD2 LEU A   9       1.640  11.902   2.335  1.00  7.26           H  
ATOM    131 3HD2 LEU A   9       0.270  11.412   1.308  1.00  7.26           H  
ATOM    132  N   ILE A  10       2.772  12.250  -3.084  1.00  7.09           N  
ATOM    133  CA  ILE A  10       3.404  13.241  -3.957  1.00  7.09           C  
ATOM    134  C   ILE A  10       2.556  13.624  -5.167  1.00  7.09           C  
ATOM    135  O   ILE A  10       2.512  14.788  -5.525  1.00  7.09           O  
ATOM    136  CB  ILE A  10       4.793  12.787  -4.422  1.00  7.09           C  
ATOM    137  CG1 ILE A  10       5.674  12.526  -3.209  1.00  7.09           C  
ATOM    138  CG2 ILE A  10       5.431  13.880  -5.264  1.00  7.09           C  
ATOM    139  CD1 ILE A  10       5.814  13.733  -2.307  1.00  7.09           C  
ATOM    140  H   ILE A  10       2.895  11.257  -3.273  1.00  7.09           H  
ATOM    141  HA  ILE A  10       3.553  14.143  -3.372  1.00  7.09           H  
ATOM    142  HB  ILE A  10       4.703  11.864  -4.998  1.00  7.09           H  
ATOM    143 1HG1 ILE A  10       5.254  11.697  -2.636  1.00  7.09           H  
ATOM    144 2HG1 ILE A  10       6.661  12.256  -3.539  1.00  7.09           H  
ATOM    145 1HG2 ILE A  10       6.414  13.551  -5.597  1.00  7.09           H  
ATOM    146 2HG2 ILE A  10       4.823  14.101  -6.112  1.00  7.09           H  
ATOM    147 3HG2 ILE A  10       5.529  14.781  -4.666  1.00  7.09           H  
ATOM    148 1HD1 ILE A  10       6.457  13.482  -1.466  1.00  7.09           H  
ATOM    149 2HD1 ILE A  10       6.255  14.558  -2.870  1.00  7.09           H  
ATOM    150 3HD1 ILE A  10       4.833  14.030  -1.938  1.00  7.09           H  
ATOM    151  N   SER A  11       1.932  12.672  -5.850  1.00  6.93           N  
ATOM    152  CA  SER A  11       1.101  13.023  -7.002  1.00  6.93           C  
ATOM    153  C   SER A  11      -0.206  13.568  -6.510  1.00  6.93           C  
ATOM    154  O   SER A  11      -0.639  14.665  -6.890  1.00  6.93           O  
ATOM    155  CB  SER A  11       0.818  11.839  -7.889  1.00  6.93           C  
ATOM    156  OG  SER A  11       0.006  12.225  -8.962  1.00  6.93           O  
ATOM    157  H   SER A  11       1.977  11.706  -5.553  1.00  6.93           H  
ATOM    158  HA  SER A  11       1.590  13.804  -7.579  1.00  6.93           H  
ATOM    159 1HB  SER A  11       1.747  11.432  -8.263  1.00  6.93           H  
ATOM    160 2HB  SER A  11       0.329  11.052  -7.324  1.00  6.93           H  
ATOM    161  HG  SER A  11       0.319  11.703  -9.714  1.00  6.93           H  
ATOM    162  N   GLY A  12      -0.800  12.814  -5.579  1.00  6.75           N  
ATOM    163  CA  GLY A  12      -2.093  13.151  -4.989  1.00  6.75           C  
ATOM    164  C   GLY A  12      -2.049  14.544  -4.373  1.00  6.75           C  
ATOM    165  O   GLY A  12      -3.070  15.227  -4.270  1.00  6.75           O  
ATOM    166  H   GLY A  12      -0.332  11.948  -5.300  1.00  6.75           H  
ATOM    167 1HA  GLY A  12      -2.865  13.113  -5.757  1.00  6.75           H  
ATOM    168 2HA  GLY A  12      -2.353  12.416  -4.230  1.00  6.75           H  
ATOM    169  N   SER A  13      -0.851  14.964  -3.982  1.00  6.51           N  
ATOM    170  CA  SER A  13      -0.661  16.270  -3.426  1.00  6.51           C  
ATOM    171  C   SER A  13       0.628  16.914  -3.941  1.00  6.51           C  
ATOM    172  O   SER A  13       1.409  17.482  -3.172  1.00  6.51           O  
ATOM    173  CB  SER A  13      -0.679  16.226  -1.926  1.00  6.51           C  
ATOM    174  OG  SER A  13      -0.774  17.528  -1.415  1.00  6.51           O  
ATOM    175  H   SER A  13      -0.060  14.345  -4.087  1.00  6.51           H  
ATOM    176  HA  SER A  13      -1.489  16.900  -3.748  1.00  6.51           H  
ATOM    177 1HB  SER A  13      -1.525  15.630  -1.587  1.00  6.51           H  
ATOM    178 2HB  SER A  13       0.231  15.750  -1.563  1.00  6.51           H  
ATOM    179  HG  SER A  13      -1.605  17.885  -1.763  1.00  6.51           H  
ATOM    180  N   LEU A  14       0.798  16.940  -5.271  1.00  6.20           N  
ATOM    181  CA  LEU A  14       1.963  17.625  -5.868  1.00  6.20           C  
ATOM    182  C   LEU A  14       1.934  19.090  -5.423  1.00  6.20           C  
ATOM    183  O   LEU A  14       2.969  19.745  -5.310  1.00  6.20           O  
ATOM    184  CB  LEU A  14       2.002  17.497  -7.402  1.00  6.20           C  
ATOM    185  CG  LEU A  14       3.367  17.901  -8.064  1.00  6.20           C  
ATOM    186  CD1 LEU A  14       4.475  17.003  -7.504  1.00  6.20           C  
ATOM    187  CD2 LEU A  14       3.284  17.732  -9.589  1.00  6.20           C  
ATOM    188  H   LEU A  14       0.160  16.405  -5.864  1.00  6.20           H  
ATOM    189  HA  LEU A  14       2.873  17.179  -5.476  1.00  6.20           H  
ATOM    190 1HB  LEU A  14       1.789  16.457  -7.664  1.00  6.20           H  
ATOM    191 2HB  LEU A  14       1.222  18.129  -7.827  1.00  6.20           H  
ATOM    192  HG  LEU A  14       3.602  18.939  -7.816  1.00  6.20           H  
ATOM    193 1HD1 LEU A  14       5.426  17.274  -7.946  1.00  6.20           H  
ATOM    194 2HD1 LEU A  14       4.528  17.120  -6.426  1.00  6.20           H  
ATOM    195 3HD1 LEU A  14       4.248  15.970  -7.740  1.00  6.20           H  
ATOM    196 1HD2 LEU A  14       4.236  18.009 -10.040  1.00  6.20           H  
ATOM    197 2HD2 LEU A  14       3.058  16.688  -9.829  1.00  6.20           H  
ATOM    198 3HD2 LEU A  14       2.498  18.375  -9.982  1.00  6.20           H  
ATOM    199  N   GLU A  15       0.733  19.588  -5.138  1.00  5.83           N  
ATOM    200  CA  GLU A  15       0.534  20.940  -4.649  1.00  5.83           C  
ATOM    201  C   GLU A  15       1.331  21.138  -3.345  1.00  5.83           C  
ATOM    202  O   GLU A  15       1.817  22.233  -3.089  1.00  5.83           O  
ATOM    203  CB  GLU A  15      -0.954  21.179  -4.389  1.00  5.83           C  
ATOM    204  CG  GLU A  15      -1.807  21.247  -5.648  1.00  5.83           C  
ATOM    205  CD  GLU A  15      -3.280  21.403  -5.354  1.00  5.83           C  
ATOM    206  OE1 GLU A  15      -3.653  21.283  -4.210  1.00  5.83           O  
ATOM    207  OE2 GLU A  15      -4.029  21.646  -6.273  1.00  5.83           O  
ATOM    208  H   GLU A  15      -0.067  18.989  -5.270  1.00  5.83           H  
ATOM    209  HA  GLU A  15       0.894  21.647  -5.397  1.00  5.83           H  
ATOM    210 1HB  GLU A  15      -1.344  20.377  -3.758  1.00  5.83           H  
ATOM    211 2HB  GLU A  15      -1.079  22.115  -3.845  1.00  5.83           H  
ATOM    212 1HG  GLU A  15      -1.473  22.091  -6.255  1.00  5.83           H  
ATOM    213 2HG  GLU A  15      -1.648  20.336  -6.225  1.00  5.83           H  
ATOM    214  N   SER A  16       1.467  20.092  -2.507  1.00  5.43           N  
ATOM    215  CA  SER A  16       2.259  20.224  -1.288  1.00  5.43           C  
ATOM    216  C   SER A  16       3.694  20.492  -1.678  1.00  5.43           C  
ATOM    217  O   SER A  16       4.365  21.294  -1.042  1.00  5.43           O  
ATOM    218  CB  SER A  16       2.216  18.994  -0.396  1.00  5.43           C  
ATOM    219  OG  SER A  16       0.950  18.793   0.158  1.00  5.43           O  
ATOM    220  H   SER A  16       1.075  19.189  -2.737  1.00  5.43           H  
ATOM    221  HA  SER A  16       1.884  21.075  -0.720  1.00  5.43           H  
ATOM    222 1HB  SER A  16       2.510  18.114  -0.967  1.00  5.43           H  
ATOM    223 2HB  SER A  16       2.944  19.118   0.404  1.00  5.43           H  
ATOM    224  HG  SER A  16       0.435  18.315  -0.510  1.00  5.43           H  
ATOM    225  N   VAL A  17       4.168  19.836  -2.741  1.00  5.03           N  
ATOM    226  CA  VAL A  17       5.552  20.087  -3.167  1.00  5.03           C  
ATOM    227  C   VAL A  17       5.686  21.559  -3.565  1.00  5.03           C  
ATOM    228  O   VAL A  17       6.658  22.230  -3.196  1.00  5.03           O  
ATOM    229  CB  VAL A  17       5.984  19.172  -4.341  1.00  5.03           C  
ATOM    230  CG1 VAL A  17       7.345  19.616  -4.888  1.00  5.03           C  
ATOM    231  CG2 VAL A  17       6.038  17.723  -3.854  1.00  5.03           C  
ATOM    232  H   VAL A  17       3.544  19.173  -3.221  1.00  5.03           H  
ATOM    233  HA  VAL A  17       6.218  19.892  -2.329  1.00  5.03           H  
ATOM    234  HB  VAL A  17       5.278  19.258  -5.148  1.00  5.03           H  
ATOM    235 1HG1 VAL A  17       7.631  18.970  -5.718  1.00  5.03           H  
ATOM    236 2HG1 VAL A  17       7.267  20.642  -5.238  1.00  5.03           H  
ATOM    237 3HG1 VAL A  17       8.094  19.552  -4.105  1.00  5.03           H  
ATOM    238 1HG2 VAL A  17       6.337  17.077  -4.677  1.00  5.03           H  
ATOM    239 2HG2 VAL A  17       6.760  17.634  -3.046  1.00  5.03           H  
ATOM    240 3HG2 VAL A  17       5.047  17.425  -3.495  1.00  5.03           H  
ATOM    241  N   GLU A  18       4.691  22.074  -4.293  1.00  4.66           N  
ATOM    242  CA  GLU A  18       4.745  23.483  -4.678  1.00  4.66           C  
ATOM    243  C   GLU A  18       4.715  24.382  -3.426  1.00  4.66           C  
ATOM    244  O   GLU A  18       5.488  25.344  -3.338  1.00  4.66           O  
ATOM    245  CB  GLU A  18       3.553  23.851  -5.580  1.00  4.66           C  
ATOM    246  CG  GLU A  18       3.556  23.215  -6.972  1.00  4.66           C  
ATOM    247  CD  GLU A  18       2.336  23.592  -7.805  1.00  4.66           C  
ATOM    248  OE1 GLU A  18       1.516  24.337  -7.320  1.00  4.66           O  
ATOM    249  OE2 GLU A  18       2.214  23.117  -8.913  1.00  4.66           O  
ATOM    250  H   GLU A  18       3.922  21.466  -4.579  1.00  4.66           H  
ATOM    251  HA  GLU A  18       5.671  23.663  -5.218  1.00  4.66           H  
ATOM    252 1HB  GLU A  18       2.628  23.569  -5.090  1.00  4.66           H  
ATOM    253 2HB  GLU A  18       3.529  24.932  -5.713  1.00  4.66           H  
ATOM    254 1HG  GLU A  18       4.433  23.547  -7.492  1.00  4.66           H  
ATOM    255 2HG  GLU A  18       3.608  22.128  -6.865  1.00  4.66           H  
ATOM    256  N   ASP A  19       3.883  24.034  -2.429  1.00  4.35           N  
ATOM    257  CA  ASP A  19       3.812  24.808  -1.188  1.00  4.35           C  
ATOM    258  C   ASP A  19       5.130  24.761  -0.428  1.00  4.35           C  
ATOM    259  O   ASP A  19       5.542  25.764   0.161  1.00  4.35           O  
ATOM    260  CB  ASP A  19       2.685  24.330  -0.258  1.00  4.35           C  
ATOM    261  CG  ASP A  19       1.247  24.714  -0.710  1.00  4.35           C  
ATOM    262  OD1 ASP A  19       1.098  25.535  -1.588  1.00  4.35           O  
ATOM    263  OD2 ASP A  19       0.315  24.200  -0.125  1.00  4.35           O  
ATOM    264  H   ASP A  19       3.261  23.238  -2.559  1.00  4.35           H  
ATOM    265  HA  ASP A  19       3.611  25.846  -1.449  1.00  4.35           H  
ATOM    266 1HB  ASP A  19       2.740  23.248  -0.176  1.00  4.35           H  
ATOM    267 2HB  ASP A  19       2.851  24.732   0.739  1.00  4.35           H  
ATOM    268  N   LEU A  20       5.807  23.607  -0.446  1.00  4.08           N  
ATOM    269  CA  LEU A  20       7.081  23.506   0.240  1.00  4.08           C  
ATOM    270  C   LEU A  20       8.067  24.436  -0.431  1.00  4.08           C  
ATOM    271  O   LEU A  20       8.831  25.118   0.247  1.00  4.08           O  
ATOM    272  CB  LEU A  20       7.607  22.072   0.252  1.00  4.08           C  
ATOM    273  CG  LEU A  20       6.801  21.092   1.115  1.00  4.08           C  
ATOM    274  CD1 LEU A  20       7.348  19.688   0.935  1.00  4.08           C  
ATOM    275  CD2 LEU A  20       6.853  21.541   2.532  1.00  4.08           C  
ATOM    276  H   LEU A  20       5.416  22.796  -0.919  1.00  4.08           H  
ATOM    277  HA  LEU A  20       6.949  23.828   1.271  1.00  4.08           H  
ATOM    278 1HB  LEU A  20       7.615  21.696  -0.773  1.00  4.08           H  
ATOM    279 2HB  LEU A  20       8.625  22.087   0.630  1.00  4.08           H  
ATOM    280  HG  LEU A  20       5.779  21.086   0.802  1.00  4.08           H  
ATOM    281 1HD1 LEU A  20       6.769  18.992   1.539  1.00  4.08           H  
ATOM    282 2HD1 LEU A  20       7.273  19.408  -0.111  1.00  4.08           H  
ATOM    283 3HD1 LEU A  20       8.388  19.662   1.250  1.00  4.08           H  
ATOM    284 1HD2 LEU A  20       6.277  20.857   3.154  1.00  4.08           H  
ATOM    285 2HD2 LEU A  20       7.866  21.554   2.858  1.00  4.08           H  
ATOM    286 3HD2 LEU A  20       6.434  22.544   2.609  1.00  4.08           H  
ATOM    287  N   TRP A  21       8.009  24.533  -1.757  1.00  3.86           N  
ATOM    288  CA  TRP A  21       8.895  25.456  -2.435  1.00  3.86           C  
ATOM    289  C   TRP A  21       8.580  26.890  -2.062  1.00  3.86           C  
ATOM    290  O   TRP A  21       9.497  27.694  -1.882  1.00  3.86           O  
ATOM    291  CB  TRP A  21       8.882  25.233  -3.938  1.00  3.86           C  
ATOM    292  CG  TRP A  21       9.848  24.184  -4.330  1.00  3.86           C  
ATOM    293  CD1 TRP A  21       9.606  22.938  -4.812  1.00  3.86           C  
ATOM    294  CD2 TRP A  21      11.283  24.324  -4.259  1.00  3.86           C  
ATOM    295  NE1 TRP A  21      10.796  22.290  -5.056  1.00  3.86           N  
ATOM    296  CE2 TRP A  21      11.833  23.133  -4.722  1.00  3.86           C  
ATOM    297  CE3 TRP A  21      12.137  25.366  -3.844  1.00  3.86           C  
ATOM    298  CZ2 TRP A  21      13.201  22.941  -4.787  1.00  3.86           C  
ATOM    299  CZ3 TRP A  21      13.506  25.173  -3.909  1.00  3.86           C  
ATOM    300  CH2 TRP A  21      14.019  23.999  -4.370  1.00  3.86           C  
ATOM    301  H   TRP A  21       7.370  23.937  -2.291  1.00  3.86           H  
ATOM    302  HA  TRP A  21       9.905  25.252  -2.104  1.00  3.86           H  
ATOM    303 1HB  TRP A  21       7.885  24.923  -4.252  1.00  3.86           H  
ATOM    304 2HB  TRP A  21       9.124  26.159  -4.460  1.00  3.86           H  
ATOM    305  HD1 TRP A  21       8.618  22.520  -4.981  1.00  3.86           H  
ATOM    306  HE1 TRP A  21      10.888  21.355  -5.419  1.00  3.86           H  
ATOM    307  HE3 TRP A  21      11.726  26.306  -3.479  1.00  3.86           H  
ATOM    308  HZ2 TRP A  21      13.639  22.010  -5.153  1.00  3.86           H  
ATOM    309  HZ3 TRP A  21      14.162  25.982  -3.589  1.00  3.86           H  
ATOM    310  HH2 TRP A  21      15.089  23.890  -4.410  1.00  3.86           H  
ATOM    311  N   GLU A  22       7.305  27.232  -1.904  1.00  3.68           N  
ATOM    312  CA  GLU A  22       6.994  28.597  -1.498  1.00  3.68           C  
ATOM    313  C   GLU A  22       7.536  28.847  -0.083  1.00  3.68           C  
ATOM    314  O   GLU A  22       8.093  29.910   0.196  1.00  3.68           O  
ATOM    315  CB  GLU A  22       5.489  28.856  -1.591  1.00  3.68           C  
ATOM    316  CG  GLU A  22       4.947  28.877  -3.044  1.00  3.68           C  
ATOM    317  CD  GLU A  22       5.479  30.023  -3.895  1.00  3.68           C  
ATOM    318  OE1 GLU A  22       5.346  31.150  -3.485  1.00  3.68           O  
ATOM    319  OE2 GLU A  22       6.033  29.760  -4.951  1.00  3.68           O  
ATOM    320  H   GLU A  22       6.566  26.551  -2.094  1.00  3.68           H  
ATOM    321  HA  GLU A  22       7.490  29.291  -2.164  1.00  3.68           H  
ATOM    322 1HB  GLU A  22       4.954  28.080  -1.046  1.00  3.68           H  
ATOM    323 2HB  GLU A  22       5.253  29.811  -1.123  1.00  3.68           H  
ATOM    324 1HG  GLU A  22       5.218  27.937  -3.521  1.00  3.68           H  
ATOM    325 2HG  GLU A  22       3.860  28.929  -3.009  1.00  3.68           H  
ATOM    326  N   ALA A  23       7.440  27.840   0.794  1.00  3.54           N  
ATOM    327  CA  ALA A  23       7.969  27.980   2.145  1.00  3.54           C  
ATOM    328  C   ALA A  23       9.482  28.196   2.115  1.00  3.54           C  
ATOM    329  O   ALA A  23      10.014  29.034   2.859  1.00  3.54           O  
ATOM    330  CB  ALA A  23       7.640  26.744   2.967  1.00  3.54           C  
ATOM    331  H   ALA A  23       6.958  26.983   0.523  1.00  3.54           H  
ATOM    332  HA  ALA A  23       7.506  28.853   2.601  1.00  3.54           H  
ATOM    333 1HB  ALA A  23       8.019  26.870   3.979  1.00  3.54           H  
ATOM    334 2HB  ALA A  23       6.560  26.607   2.993  1.00  3.54           H  
ATOM    335 3HB  ALA A  23       8.102  25.873   2.516  1.00  3.54           H  
ATOM    336  N   LEU A  24      10.175  27.472   1.227  1.00  3.45           N  
ATOM    337  CA  LEU A  24      11.621  27.593   1.100  1.00  3.45           C  
ATOM    338  C   LEU A  24      11.986  28.988   0.602  1.00  3.45           C  
ATOM    339  O   LEU A  24      12.889  29.630   1.140  1.00  3.45           O  
ATOM    340  CB  LEU A  24      12.154  26.514   0.133  1.00  3.45           C  
ATOM    341  CG  LEU A  24      12.048  25.030   0.638  1.00  3.45           C  
ATOM    342  CD1 LEU A  24      12.376  24.059  -0.496  1.00  3.45           C  
ATOM    343  CD2 LEU A  24      12.988  24.815   1.771  1.00  3.45           C  
ATOM    344  H   LEU A  24       9.679  26.787   0.653  1.00  3.45           H  
ATOM    345  HA  LEU A  24      12.070  27.443   2.082  1.00  3.45           H  
ATOM    346 1HB  LEU A  24      11.598  26.584  -0.797  1.00  3.45           H  
ATOM    347 2HB  LEU A  24      13.203  26.721  -0.080  1.00  3.45           H  
ATOM    348  HG  LEU A  24      11.048  24.840   0.976  1.00  3.45           H  
ATOM    349 1HD1 LEU A  24      12.278  23.048  -0.140  1.00  3.45           H  
ATOM    350 2HD1 LEU A  24      11.688  24.202  -1.301  1.00  3.45           H  
ATOM    351 3HD1 LEU A  24      13.392  24.229  -0.848  1.00  3.45           H  
ATOM    352 1HD2 LEU A  24      12.900  23.796   2.122  1.00  3.45           H  
ATOM    353 2HD2 LEU A  24      13.996  24.995   1.422  1.00  3.45           H  
ATOM    354 3HD2 LEU A  24      12.745  25.499   2.582  1.00  3.45           H  
ATOM    355  N   GLN A  25      11.206  29.515  -0.350  1.00  3.38           N  
ATOM    356  CA  GLN A  25      11.477  30.846  -0.884  1.00  3.38           C  
ATOM    357  C   GLN A  25      11.279  31.917   0.178  1.00  3.38           C  
ATOM    358  O   GLN A  25      12.099  32.837   0.304  1.00  3.38           O  
ATOM    359  CB  GLN A  25      10.542  31.137  -2.067  1.00  3.38           C  
ATOM    360  CG  GLN A  25      10.830  30.323  -3.306  1.00  3.38           C  
ATOM    361  CD  GLN A  25       9.748  30.481  -4.378  1.00  3.38           C  
ATOM    362  OE1 GLN A  25       9.720  31.433  -5.164  1.00  3.38           O  
ATOM    363  NE2 GLN A  25       8.835  29.539  -4.387  1.00  3.38           N  
ATOM    364  H   GLN A  25      10.453  28.956  -0.751  1.00  3.38           H  
ATOM    365  HA  GLN A  25      12.509  30.878  -1.220  1.00  3.38           H  
ATOM    366 1HB  GLN A  25       9.510  30.947  -1.769  1.00  3.38           H  
ATOM    367 2HB  GLN A  25      10.615  32.195  -2.332  1.00  3.38           H  
ATOM    368 1HG  GLN A  25      11.754  30.694  -3.702  1.00  3.38           H  
ATOM    369 2HG  GLN A  25      10.929  29.275  -3.052  1.00  3.38           H  
ATOM    370 1HE2 GLN A  25       8.015  29.585  -5.002  1.00  3.38           H  
ATOM    371 2HE2 GLN A  25       8.895  28.787  -3.721  1.00  3.38           H  
ATOM    372  N   ASP A  26      10.231  31.782   0.999  1.00  3.38           N  
ATOM    373  CA  ASP A  26       9.997  32.781   2.032  1.00  3.38           C  
ATOM    374  C   ASP A  26      11.055  32.698   3.121  1.00  3.38           C  
ATOM    375  O   ASP A  26      11.529  33.722   3.617  1.00  3.38           O  
ATOM    376  CB  ASP A  26       8.608  32.624   2.653  1.00  3.38           C  
ATOM    377  CG  ASP A  26       7.470  33.060   1.727  1.00  3.38           C  
ATOM    378  OD1 ASP A  26       7.742  33.679   0.722  1.00  3.38           O  
ATOM    379  OD2 ASP A  26       6.334  32.798   2.052  1.00  3.38           O  
ATOM    380  H   ASP A  26       9.572  31.011   0.870  1.00  3.38           H  
ATOM    381  HA  ASP A  26      10.056  33.768   1.574  1.00  3.38           H  
ATOM    382 1HB  ASP A  26       8.457  31.572   2.911  1.00  3.38           H  
ATOM    383 2HB  ASP A  26       8.555  33.199   3.576  1.00  3.38           H  
ATOM    384  N   SER A  27      11.461  31.475   3.460  1.00  3.45           N  
ATOM    385  CA  SER A  27      12.457  31.244   4.490  1.00  3.45           C  
ATOM    386  C   SER A  27      13.810  31.822   4.091  1.00  3.45           C  
ATOM    387  O   SER A  27      14.534  32.376   4.921  1.00  3.45           O  
ATOM    388  CB  SER A  27      12.609  29.753   4.728  1.00  3.45           C  
ATOM    389  OG  SER A  27      11.421  29.198   5.231  1.00  3.45           O  
ATOM    390  H   SER A  27      11.033  30.662   3.017  1.00  3.45           H  
ATOM    391  HA  SER A  27      12.127  31.728   5.410  1.00  3.45           H  
ATOM    392 1HB  SER A  27      12.872  29.263   3.790  1.00  3.45           H  
ATOM    393 2HB  SER A  27      13.424  29.579   5.426  1.00  3.45           H  
ATOM    394  HG  SER A  27      10.775  29.248   4.486  1.00  3.45           H  
ATOM    395  N   LEU A  28      14.150  31.674   2.812  1.00  3.61           N  
ATOM    396  CA  LEU A  28      15.429  32.116   2.289  1.00  3.61           C  
ATOM    397  C   LEU A  28      15.464  33.505   1.649  1.00  3.61           C  
ATOM    398  O   LEU A  28      16.550  34.043   1.420  1.00  3.61           O  
ATOM    399  CB  LEU A  28      15.902  31.075   1.303  1.00  3.61           C  
ATOM    400  CG  LEU A  28      16.110  29.717   1.929  1.00  3.61           C  
ATOM    401  CD1 LEU A  28      16.487  28.719   0.867  1.00  3.61           C  
ATOM    402  CD2 LEU A  28      17.172  29.874   3.017  1.00  3.61           C  
ATOM    403  H   LEU A  28      13.513  31.184   2.184  1.00  3.61           H  
ATOM    404  HA  LEU A  28      16.130  32.128   3.121  1.00  3.61           H  
ATOM    405 1HB  LEU A  28      15.162  30.983   0.504  1.00  3.61           H  
ATOM    406 2HB  LEU A  28      16.839  31.403   0.885  1.00  3.61           H  
ATOM    407  HG  LEU A  28      15.181  29.365   2.379  1.00  3.61           H  
ATOM    408 1HD1 LEU A  28      16.625  27.762   1.318  1.00  3.61           H  
ATOM    409 2HD1 LEU A  28      15.682  28.660   0.135  1.00  3.61           H  
ATOM    410 3HD1 LEU A  28      17.398  29.020   0.386  1.00  3.61           H  
ATOM    411 1HD2 LEU A  28      17.365  28.930   3.502  1.00  3.61           H  
ATOM    412 2HD2 LEU A  28      18.080  30.240   2.591  1.00  3.61           H  
ATOM    413 3HD2 LEU A  28      16.818  30.591   3.758  1.00  3.61           H  
ATOM    414  N   GLY A  29      14.309  34.116   1.392  1.00  3.85           N  
ATOM    415  CA  GLY A  29      14.298  35.439   0.779  1.00  3.85           C  
ATOM    416  C   GLY A  29      14.491  35.411  -0.738  1.00  3.85           C  
ATOM    417  O   GLY A  29      15.120  36.305  -1.308  1.00  3.85           O  
ATOM    418  H   GLY A  29      13.423  33.646   1.565  1.00  3.85           H  
ATOM    419 1HA  GLY A  29      13.347  35.921   1.007  1.00  3.85           H  
ATOM    420 2HA  GLY A  29      15.075  36.050   1.233  1.00  3.85           H  
ATOM    421  N   PHE A  30      13.982  34.369  -1.389  1.00  4.17           N  
ATOM    422  CA  PHE A  30      14.133  34.262  -2.836  1.00  4.17           C  
ATOM    423  C   PHE A  30      12.897  34.875  -3.470  1.00  4.17           C  
ATOM    424  O   PHE A  30      11.830  34.882  -2.859  1.00  4.17           O  
ATOM    425  CB  PHE A  30      14.295  32.812  -3.279  1.00  4.17           C  
ATOM    426  CG  PHE A  30      15.536  32.184  -2.739  1.00  4.17           C  
ATOM    427  CD1 PHE A  30      16.626  32.965  -2.364  1.00  4.17           C  
ATOM    428  CD2 PHE A  30      15.628  30.819  -2.608  1.00  4.17           C  
ATOM    429  CE1 PHE A  30      17.764  32.389  -1.852  1.00  4.17           C  
ATOM    430  CE2 PHE A  30      16.763  30.248  -2.109  1.00  4.17           C  
ATOM    431  CZ  PHE A  30      17.832  31.037  -1.719  1.00  4.17           C  
ATOM    432  H   PHE A  30      13.458  33.672  -0.863  1.00  4.17           H  
ATOM    433  HA  PHE A  30      15.007  34.831  -3.154  1.00  4.17           H  
ATOM    434 1HB  PHE A  30      13.447  32.238  -2.942  1.00  4.17           H  
ATOM    435 2HB  PHE A  30      14.322  32.756  -4.366  1.00  4.17           H  
ATOM    436  HD1 PHE A  30      16.567  34.051  -2.468  1.00  4.17           H  
ATOM    437  HD2 PHE A  30      14.786  30.193  -2.904  1.00  4.17           H  
ATOM    438  HE1 PHE A  30      18.601  33.014  -1.552  1.00  4.17           H  
ATOM    439  HE2 PHE A  30      16.822  29.171  -2.009  1.00  4.17           H  
ATOM    440  HZ  PHE A  30      18.729  30.574  -1.315  1.00  4.17           H  
ATOM    441  N   THR A  31      13.028  35.405  -4.683  1.00  4.52           N  
ATOM    442  CA  THR A  31      11.870  36.038  -5.303  1.00  4.52           C  
ATOM    443  C   THR A  31      11.055  35.139  -6.226  1.00  4.52           C  
ATOM    444  O   THR A  31       9.878  35.418  -6.458  1.00  4.52           O  
ATOM    445  CB  THR A  31      12.321  37.268  -6.097  1.00  4.52           C  
ATOM    446  OG1 THR A  31      13.208  36.854  -7.144  1.00  4.52           O  
ATOM    447  CG2 THR A  31      13.047  38.241  -5.178  1.00  4.52           C  
ATOM    448  H   THR A  31      13.921  35.395  -5.153  1.00  4.52           H  
ATOM    449  HA  THR A  31      11.207  36.376  -4.507  1.00  4.52           H  
ATOM    450  HB  THR A  31      11.452  37.758  -6.536  1.00  4.52           H  
ATOM    451  HG1 THR A  31      12.737  36.258  -7.737  1.00  4.52           H  
ATOM    452 1HG2 THR A  31      13.368  39.112  -5.750  1.00  4.52           H  
ATOM    453 2HG2 THR A  31      12.374  38.557  -4.380  1.00  4.52           H  
ATOM    454 3HG2 THR A  31      13.918  37.752  -4.743  1.00  4.52           H  
ATOM    455  N   SER A  32      11.661  34.077  -6.764  1.00  4.89           N  
ATOM    456  CA  SER A  32      10.911  33.212  -7.672  1.00  4.89           C  
ATOM    457  C   SER A  32      11.557  31.872  -8.019  1.00  4.89           C  
ATOM    458  O   SER A  32      12.525  31.824  -8.779  1.00  4.89           O  
ATOM    459  CB  SER A  32      10.651  33.950  -8.983  1.00  4.89           C  
ATOM    460  OG  SER A  32       9.984  33.132  -9.899  1.00  4.89           O  
ATOM    461  H   SER A  32      12.621  33.873  -6.540  1.00  4.89           H  
ATOM    462  HA  SER A  32       9.950  32.999  -7.201  1.00  4.89           H  
ATOM    463 1HB  SER A  32      10.053  34.836  -8.805  1.00  4.89           H  
ATOM    464 2HB  SER A  32      11.597  34.278  -9.409  1.00  4.89           H  
ATOM    465  HG  SER A  32       9.256  32.731  -9.412  1.00  4.89           H  
ATOM    466  N   ILE A  33      10.973  30.788  -7.513  1.00  5.24           N  
ATOM    467  CA  ILE A  33      11.402  29.428  -7.858  1.00  5.24           C  
ATOM    468  C   ILE A  33      10.283  28.723  -8.622  1.00  5.24           C  
ATOM    469  O   ILE A  33       9.142  28.669  -8.166  1.00  5.24           O  
ATOM    470  CB  ILE A  33      11.837  28.586  -6.640  1.00  5.24           C  
ATOM    471  CG1 ILE A  33      13.018  29.266  -5.900  1.00  5.24           C  
ATOM    472  CG2 ILE A  33      12.222  27.180  -7.102  1.00  5.24           C  
ATOM    473  CD1 ILE A  33      14.290  29.388  -6.718  1.00  5.24           C  
ATOM    474  H   ILE A  33      10.221  30.934  -6.844  1.00  5.24           H  
ATOM    475  HA  ILE A  33      12.259  29.494  -8.515  1.00  5.24           H  
ATOM    476  HB  ILE A  33      11.018  28.499  -5.943  1.00  5.24           H  
ATOM    477 1HG1 ILE A  33      12.727  30.269  -5.630  1.00  5.24           H  
ATOM    478 2HG1 ILE A  33      13.237  28.700  -4.992  1.00  5.24           H  
ATOM    479 1HG2 ILE A  33      12.518  26.589  -6.262  1.00  5.24           H  
ATOM    480 2HG2 ILE A  33      11.372  26.700  -7.590  1.00  5.24           H  
ATOM    481 3HG2 ILE A  33      13.053  27.243  -7.804  1.00  5.24           H  
ATOM    482 1HD1 ILE A  33      15.060  29.883  -6.124  1.00  5.24           H  
ATOM    483 2HD1 ILE A  33      14.638  28.394  -7.006  1.00  5.24           H  
ATOM    484 3HD1 ILE A  33      14.092  29.975  -7.612  1.00  5.24           H  
ATOM    485  N   THR A  34      10.620  28.193  -9.784  1.00  5.56           N  
ATOM    486  CA  THR A  34       9.667  27.518 -10.653  1.00  5.56           C  
ATOM    487  C   THR A  34       9.443  26.060 -10.275  1.00  5.56           C  
ATOM    488  O   THR A  34      10.399  25.349  -9.965  1.00  5.56           O  
ATOM    489  CB  THR A  34      10.140  27.580 -12.123  1.00  5.56           C  
ATOM    490  OG1 THR A  34      10.228  28.941 -12.558  1.00  5.56           O  
ATOM    491  CG2 THR A  34       9.178  26.818 -13.053  1.00  5.56           C  
ATOM    492  H   THR A  34      11.579  28.273 -10.084  1.00  5.56           H  
ATOM    493  HA  THR A  34       8.709  28.033 -10.575  1.00  5.56           H  
ATOM    494  HB  THR A  34      11.129  27.142 -12.188  1.00  5.56           H  
ATOM    495  HG1 THR A  34      10.692  28.971 -13.433  1.00  5.56           H  
ATOM    496 1HG2 THR A  34       9.540  26.883 -14.076  1.00  5.56           H  
ATOM    497 2HG2 THR A  34       9.114  25.774 -12.769  1.00  5.56           H  
ATOM    498 3HG2 THR A  34       8.188  27.264 -12.994  1.00  5.56           H  
ATOM    499  N   VAL A  35       8.181  25.632 -10.294  1.00  5.85           N  
ATOM    500  CA  VAL A  35       7.810  24.227 -10.142  1.00  5.85           C  
ATOM    501  C   VAL A  35       6.822  23.922 -11.286  1.00  5.85           C  
ATOM    502  O   VAL A  35       5.914  24.715 -11.538  1.00  5.85           O  
ATOM    503  CB  VAL A  35       7.185  23.931  -8.761  1.00  5.85           C  
ATOM    504  CG1 VAL A  35       6.836  22.421  -8.648  1.00  5.85           C  
ATOM    505  CG2 VAL A  35       8.142  24.359  -7.644  1.00  5.85           C  
ATOM    506  H   VAL A  35       7.455  26.307 -10.490  1.00  5.85           H  
ATOM    507  HA  VAL A  35       8.695  23.600 -10.265  1.00  5.85           H  
ATOM    508  HB  VAL A  35       6.254  24.489  -8.667  1.00  5.85           H  
ATOM    509 1HG1 VAL A  35       6.383  22.220  -7.676  1.00  5.85           H  
ATOM    510 2HG1 VAL A  35       6.136  22.142  -9.436  1.00  5.85           H  
ATOM    511 3HG1 VAL A  35       7.747  21.833  -8.746  1.00  5.85           H  
ATOM    512 1HG2 VAL A  35       7.677  24.154  -6.687  1.00  5.85           H  
ATOM    513 2HG2 VAL A  35       9.077  23.801  -7.727  1.00  5.85           H  
ATOM    514 3HG2 VAL A  35       8.353  25.425  -7.716  1.00  5.85           H  
ATOM    515  N   SER A  36       7.027  22.821 -12.005  1.00  6.19           N  
ATOM    516  CA  SER A  36       6.178  22.431 -13.144  1.00  6.19           C  
ATOM    517  C   SER A  36       6.332  20.936 -13.392  1.00  6.19           C  
ATOM    518  O   SER A  36       7.247  20.363 -12.841  1.00  6.19           O  
ATOM    519  CB  SER A  36       6.595  23.215 -14.372  1.00  6.19           C  
ATOM    520  OG  SER A  36       7.881  22.845 -14.782  1.00  6.19           O  
ATOM    521  H   SER A  36       7.797  22.220 -11.747  1.00  6.19           H  
ATOM    522  HA  SER A  36       5.135  22.644 -12.903  1.00  6.19           H  
ATOM    523 1HB  SER A  36       5.889  23.030 -15.179  1.00  6.19           H  
ATOM    524 2HB  SER A  36       6.572  24.283 -14.153  1.00  6.19           H  
ATOM    525  HG  SER A  36       8.086  23.381 -15.556  1.00  6.19           H  
ATOM    526  N   LYS A  37       5.491  20.296 -14.228  1.00  6.60           N  
ATOM    527  CA  LYS A  37       5.705  18.852 -14.487  1.00  6.60           C  
ATOM    528  C   LYS A  37       5.672  18.463 -15.959  1.00  6.60           C  
ATOM    529  O   LYS A  37       4.953  19.077 -16.747  1.00  6.60           O  
ATOM    530  CB  LYS A  37       4.655  17.996 -13.765  1.00  6.60           C  
ATOM    531  CG  LYS A  37       3.241  18.168 -14.263  1.00  6.60           C  
ATOM    532  CD  LYS A  37       2.273  17.276 -13.488  1.00  6.60           C  
ATOM    533  CE  LYS A  37       0.853  17.419 -14.015  1.00  6.60           C  
ATOM    534  NZ  LYS A  37      -0.108  16.541 -13.292  1.00  6.60           N  
ATOM    535  H   LYS A  37       4.732  20.791 -14.673  1.00  6.60           H  
ATOM    536  HA  LYS A  37       6.668  18.575 -14.127  1.00  6.60           H  
ATOM    537 1HB  LYS A  37       4.924  16.939 -13.849  1.00  6.60           H  
ATOM    538 2HB  LYS A  37       4.639  18.245 -12.713  1.00  6.60           H  
ATOM    539 1HG  LYS A  37       2.939  19.209 -14.154  1.00  6.60           H  
ATOM    540 2HG  LYS A  37       3.200  17.900 -15.321  1.00  6.60           H  
ATOM    541 1HD  LYS A  37       2.588  16.231 -13.574  1.00  6.60           H  
ATOM    542 2HD  LYS A  37       2.288  17.550 -12.438  1.00  6.60           H  
ATOM    543 1HE  LYS A  37       0.541  18.456 -13.895  1.00  6.60           H  
ATOM    544 2HE  LYS A  37       0.836  17.165 -15.074  1.00  6.60           H  
ATOM    545 1HZ  LYS A  37      -1.033  16.676 -13.669  1.00  6.60           H  
ATOM    546 2HZ  LYS A  37       0.162  15.575 -13.409  1.00  6.60           H  
ATOM    547 3HZ  LYS A  37      -0.107  16.774 -12.310  1.00  6.60           H  
ATOM    548  N   GLN A  38       6.443  17.420 -16.325  1.00  7.08           N  
ATOM    549  CA  GLN A  38       6.408  16.888 -17.693  1.00  7.08           C  
ATOM    550  C   GLN A  38       5.961  15.430 -17.712  1.00  7.08           C  
ATOM    551  O   GLN A  38       5.150  15.042 -18.548  1.00  7.08           O  
ATOM    552  CB  GLN A  38       7.769  17.027 -18.379  1.00  7.08           C  
ATOM    553  CG  GLN A  38       8.263  18.456 -18.572  1.00  7.08           C  
ATOM    554  CD  GLN A  38       7.379  19.269 -19.510  1.00  7.08           C  
ATOM    555  OE1 GLN A  38       7.093  18.847 -20.637  1.00  7.08           O  
ATOM    556  NE2 GLN A  38       6.950  20.439 -19.059  1.00  7.08           N  
ATOM    557  H   GLN A  38       7.040  16.949 -15.636  1.00  7.08           H  
ATOM    558  HA  GLN A  38       5.681  17.460 -18.268  1.00  7.08           H  
ATOM    559 1HB  GLN A  38       8.517  16.516 -17.794  1.00  7.08           H  
ATOM    560 2HB  GLN A  38       7.737  16.545 -19.354  1.00  7.08           H  
ATOM    561 1HG  GLN A  38       8.296  18.952 -17.602  1.00  7.08           H  
ATOM    562 2HG  GLN A  38       9.263  18.420 -18.999  1.00  7.08           H  
ATOM    563 1HE2 GLN A  38       6.365  21.015 -19.633  1.00  7.08           H  
ATOM    564 2HE2 GLN A  38       7.209  20.740 -18.142  1.00  7.08           H  
ATOM    565  N   THR A  39       6.477  14.656 -16.748  1.00  7.58           N  
ATOM    566  CA  THR A  39       6.276  13.221 -16.474  1.00  7.58           C  
ATOM    567  C   THR A  39       6.738  12.240 -17.570  1.00  7.58           C  
ATOM    568  O   THR A  39       6.369  12.356 -18.737  1.00  7.58           O  
ATOM    569  CB  THR A  39       4.786  12.940 -16.139  1.00  7.58           C  
ATOM    570  OG1 THR A  39       3.930  13.118 -17.290  1.00  7.58           O  
ATOM    571  CG2 THR A  39       4.357  13.959 -15.062  1.00  7.58           C  
ATOM    572  H   THR A  39       7.112  15.088 -16.086  1.00  7.58           H  
ATOM    573  HA  THR A  39       6.847  12.983 -15.579  1.00  7.58           H  
ATOM    574  HB  THR A  39       4.673  11.931 -15.761  1.00  7.58           H  
ATOM    575  HG1 THR A  39       4.281  13.796 -17.874  1.00  7.58           H  
ATOM    576 1HG2 THR A  39       3.321  13.794 -14.796  1.00  7.58           H  
ATOM    577 2HG2 THR A  39       4.990  13.835 -14.186  1.00  7.58           H  
ATOM    578 3HG2 THR A  39       4.462  14.968 -15.431  1.00  7.58           H  
ATOM    579  N   ASP A  40       7.533  11.240 -17.161  1.00  8.03           N  
ATOM    580  CA  ASP A  40       7.946  10.143 -18.057  1.00  8.03           C  
ATOM    581  C   ASP A  40       7.289   8.823 -17.633  1.00  8.03           C  
ATOM    582  O   ASP A  40       6.632   8.150 -18.424  1.00  8.03           O  
ATOM    583  CB  ASP A  40       9.487   9.992 -18.163  1.00  8.03           C  
ATOM    584  CG  ASP A  40      10.310   9.681 -16.838  1.00  8.03           C  
ATOM    585  OD1 ASP A  40       9.743   9.592 -15.757  1.00  8.03           O  
ATOM    586  OD2 ASP A  40      11.505   9.524 -16.957  1.00  8.03           O  
ATOM    587  H   ASP A  40       7.818  11.251 -16.190  1.00  8.03           H  
ATOM    588  HA  ASP A  40       7.589  10.375 -19.061  1.00  8.03           H  
ATOM    589 1HB  ASP A  40       9.698   9.187 -18.866  1.00  8.03           H  
ATOM    590 2HB  ASP A  40       9.894  10.896 -18.609  1.00  8.03           H  
ATOM    591  N   GLY A  41       7.457   8.504 -16.358  1.00  8.31           N  
ATOM    592  CA  GLY A  41       6.943   7.317 -15.690  1.00  8.31           C  
ATOM    593  C   GLY A  41       5.781   7.719 -14.796  1.00  8.31           C  
ATOM    594  O   GLY A  41       4.624   7.684 -15.217  1.00  8.31           O  
ATOM    595  H   GLY A  41       8.057   9.120 -15.823  1.00  8.31           H  
ATOM    596 1HA  GLY A  41       6.617   6.584 -16.427  1.00  8.31           H  
ATOM    597 2HA  GLY A  41       7.735   6.865 -15.094  1.00  8.31           H  
ATOM    598  N   ASP A  42       6.075   8.077 -13.546  1.00  8.34           N  
ATOM    599  CA  ASP A  42       5.009   8.492 -12.647  1.00  8.34           C  
ATOM    600  C   ASP A  42       4.597   9.914 -13.013  1.00  8.34           C  
ATOM    601  O   ASP A  42       5.280  10.606 -13.767  1.00  8.34           O  
ATOM    602  CB  ASP A  42       5.446   8.388 -11.167  1.00  8.34           C  
ATOM    603  CG  ASP A  42       4.260   8.274 -10.107  1.00  8.34           C  
ATOM    604  OD1 ASP A  42       3.145   8.722 -10.390  1.00  8.34           O  
ATOM    605  OD2 ASP A  42       4.505   7.703  -9.058  1.00  8.34           O  
ATOM    606  H   ASP A  42       7.036   8.078 -13.235  1.00  8.34           H  
ATOM    607  HA  ASP A  42       4.147   7.838 -12.794  1.00  8.34           H  
ATOM    608 1HB  ASP A  42       6.095   7.518 -11.046  1.00  8.34           H  
ATOM    609 2HB  ASP A  42       6.040   9.263 -10.909  1.00  8.34           H  
ATOM    610  N   THR A  43       3.524  10.355 -12.402  1.00  8.11           N  
ATOM    611  CA  THR A  43       2.856  11.615 -12.654  1.00  8.11           C  
ATOM    612  C   THR A  43       3.468  12.843 -11.984  1.00  8.11           C  
ATOM    613  O   THR A  43       2.913  13.942 -12.052  1.00  8.11           O  
ATOM    614  CB  THR A  43       1.396  11.424 -12.252  1.00  8.11           C  
ATOM    615  OG1 THR A  43       1.345  10.963 -10.888  1.00  8.11           O  
ATOM    616  CG2 THR A  43       0.752  10.395 -13.155  1.00  8.11           C  
ATOM    617  H   THR A  43       3.093   9.723 -11.732  1.00  8.11           H  
ATOM    618  HA  THR A  43       2.879  11.775 -13.729  1.00  8.11           H  
ATOM    619  HB  THR A  43       0.865  12.370 -12.332  1.00  8.11           H  
ATOM    620  HG1 THR A  43       1.944  10.158 -10.775  1.00  8.11           H  
ATOM    621 1HG2 THR A  43      -0.289  10.252 -12.863  1.00  8.11           H  
ATOM    622 2HG2 THR A  43       0.798  10.740 -14.188  1.00  8.11           H  
ATOM    623 3HG2 THR A  43       1.289   9.449 -13.062  1.00  8.11           H  
ATOM    624  N   THR A  44       4.602  12.643 -11.330  1.00  7.65           N  
ATOM    625  CA  THR A  44       5.319  13.705 -10.650  1.00  7.65           C  
ATOM    626  C   THR A  44       6.732  13.869 -11.192  1.00  7.65           C  
ATOM    627  O   THR A  44       7.523  14.608 -10.611  1.00  7.65           O  
ATOM    628  CB  THR A  44       5.449  13.374  -9.179  1.00  7.65           C  
ATOM    629  OG1 THR A  44       6.235  12.215  -9.042  1.00  7.65           O  
ATOM    630  CG2 THR A  44       4.109  13.053  -8.680  1.00  7.65           C  
ATOM    631  H   THR A  44       4.976  11.707 -11.313  1.00  7.65           H  
ATOM    632  HA  THR A  44       4.782  14.645 -10.783  1.00  7.65           H  
ATOM    633  HB  THR A  44       5.889  14.200  -8.621  1.00  7.65           H  
ATOM    634  HG1 THR A  44       6.101  11.833  -8.170  1.00  7.65           H  
ATOM    635 1HG2 THR A  44       4.155  12.764  -7.652  1.00  7.65           H  
ATOM    636 2HG2 THR A  44       3.473  13.924  -8.800  1.00  7.65           H  
ATOM    637 3HG2 THR A  44       3.708  12.224  -9.253  1.00  7.65           H  
ATOM    638  N   THR A  45       7.107  13.094 -12.213  1.00  7.09           N  
ATOM    639  CA  THR A  45       8.496  13.165 -12.648  1.00  7.09           C  
ATOM    640  C   THR A  45       8.798  14.248 -13.678  1.00  7.09           C  
ATOM    641  O   THR A  45       7.897  14.932 -14.219  1.00  7.09           O  
ATOM    642  CB  THR A  45       9.021  11.792 -13.119  1.00  7.09           C  
ATOM    643  OG1 THR A  45       8.330  11.327 -14.285  1.00  7.09           O  
ATOM    644  CG2 THR A  45       8.831  10.793 -11.988  1.00  7.09           C  
ATOM    645  H   THR A  45       6.447  12.470 -12.679  1.00  7.09           H  
ATOM    646  HA  THR A  45       9.096  13.403 -11.770  1.00  7.09           H  
ATOM    647  HB  THR A  45      10.084  11.870 -13.353  1.00  7.09           H  
ATOM    648  HG1 THR A  45       8.919  10.676 -14.728  1.00  7.09           H  
ATOM    649 1HG2 THR A  45       9.215   9.820 -12.294  1.00  7.09           H  
ATOM    650 2HG2 THR A  45       9.370  11.138 -11.107  1.00  7.09           H  
ATOM    651 3HG2 THR A  45       7.773  10.713 -11.755  1.00  7.09           H  
ATOM    652  N   ASN A  46      10.099  14.425 -13.904  1.00  6.52           N  
ATOM    653  CA  ASN A  46      10.620  15.380 -14.835  1.00  6.52           C  
ATOM    654  C   ASN A  46      10.018  16.722 -14.567  1.00  6.52           C  
ATOM    655  O   ASN A  46       9.474  17.358 -15.471  1.00  6.52           O  
ATOM    656  CB  ASN A  46      10.437  14.960 -16.270  1.00  6.52           C  
ATOM    657  CG  ASN A  46      11.149  13.711 -16.598  1.00  6.52           C  
ATOM    658  OD1 ASN A  46      10.475  12.812 -17.078  1.00  6.52           O  
ATOM    659  ND2 ASN A  46      12.449  13.602 -16.348  1.00  6.52           N  
ATOM    660  H   ASN A  46      10.782  13.864 -13.407  1.00  6.52           H  
ATOM    661  HA  ASN A  46      11.691  15.475 -14.659  1.00  6.52           H  
ATOM    662 1HB  ASN A  46       9.383  14.811 -16.473  1.00  6.52           H  
ATOM    663 2HB  ASN A  46      10.794  15.747 -16.931  1.00  6.52           H  
ATOM    664 1HD2 ASN A  46      12.923  12.745 -16.560  1.00  6.52           H  
ATOM    665 2HD2 ASN A  46      12.980  14.366 -15.920  1.00  6.52           H  
ATOM    666  N   LEU A  47      10.088  17.171 -13.316  1.00  6.04           N  
ATOM    667  CA  LEU A  47       9.526  18.468 -13.024  1.00  6.04           C  
ATOM    668  C   LEU A  47      10.472  19.525 -13.549  1.00  6.04           C  
ATOM    669  O   LEU A  47      11.139  20.197 -12.773  1.00  6.04           O  
ATOM    670  CB  LEU A  47       9.304  18.710 -11.507  1.00  6.04           C  
ATOM    671  CG  LEU A  47       8.347  17.751 -10.712  1.00  6.04           C  
ATOM    672  CD1 LEU A  47       8.242  18.262  -9.310  1.00  6.04           C  
ATOM    673  CD2 LEU A  47       7.013  17.632 -11.335  1.00  6.04           C  
ATOM    674  H   LEU A  47      10.509  16.613 -12.594  1.00  6.04           H  
ATOM    675  HA  LEU A  47       8.607  18.562 -13.547  1.00  6.04           H  
ATOM    676 1HB  LEU A  47      10.276  18.626 -11.028  1.00  6.04           H  
ATOM    677 2HB  LEU A  47       8.968  19.725 -11.353  1.00  6.04           H  
ATOM    678  HG  LEU A  47       8.778  16.785 -10.677  1.00  6.04           H  
ATOM    679 1HD1 LEU A  47       7.621  17.592  -8.729  1.00  6.04           H  
ATOM    680 2HD1 LEU A  47       9.215  18.316  -8.888  1.00  6.04           H  
ATOM    681 3HD1 LEU A  47       7.798  19.254  -9.322  1.00  6.04           H  
ATOM    682 1HD2 LEU A  47       6.400  16.954 -10.746  1.00  6.04           H  
ATOM    683 2HD2 LEU A  47       6.542  18.602 -11.363  1.00  6.04           H  
ATOM    684 3HD2 LEU A  47       7.133  17.233 -12.336  1.00  6.04           H  
ATOM    685  N   GLU A  48      10.500  19.686 -14.888  1.00  5.68           N  
ATOM    686  CA  GLU A  48      11.491  20.501 -15.599  1.00  5.68           C  
ATOM    687  C   GLU A  48      11.259  21.964 -15.400  1.00  5.68           C  
ATOM    688  O   GLU A  48      10.793  22.695 -16.277  1.00  5.68           O  
ATOM    689  CB  GLU A  48      11.535  20.194 -17.104  1.00  5.68           C  
ATOM    690  CG  GLU A  48      12.020  18.783 -17.473  1.00  5.68           C  
ATOM    691  CD  GLU A  48      12.197  18.583 -18.973  1.00  5.68           C  
ATOM    692  OE1 GLU A  48      11.842  19.467 -19.716  1.00  5.68           O  
ATOM    693  OE2 GLU A  48      12.701  17.556 -19.367  1.00  5.68           O  
ATOM    694  H   GLU A  48       9.855  19.117 -15.420  1.00  5.68           H  
ATOM    695  HA  GLU A  48      12.471  20.267 -15.213  1.00  5.68           H  
ATOM    696 1HB  GLU A  48      10.538  20.319 -17.525  1.00  5.68           H  
ATOM    697 2HB  GLU A  48      12.190  20.910 -17.599  1.00  5.68           H  
ATOM    698 1HG  GLU A  48      12.967  18.588 -16.969  1.00  5.68           H  
ATOM    699 2HG  GLU A  48      11.298  18.068 -17.107  1.00  5.68           H  
ATOM    700  N   ALA A  49      11.587  22.371 -14.203  1.00  5.39           N  
ATOM    701  CA  ALA A  49      11.413  23.724 -13.775  1.00  5.39           C  
ATOM    702  C   ALA A  49      12.556  24.549 -14.258  1.00  5.39           C  
ATOM    703  O   ALA A  49      13.679  24.046 -14.343  1.00  5.39           O  
ATOM    704  CB  ALA A  49      11.354  23.807 -12.290  1.00  5.39           C  
ATOM    705  H   ALA A  49      11.965  21.653 -13.574  1.00  5.39           H  
ATOM    706  HA  ALA A  49      10.489  24.109 -14.206  1.00  5.39           H  
ATOM    707 1HB  ALA A  49      11.240  24.821 -12.046  1.00  5.39           H  
ATOM    708 2HB  ALA A  49      10.520  23.219 -11.909  1.00  5.39           H  
ATOM    709 3HB  ALA A  49      12.270  23.451 -11.879  1.00  5.39           H  
ATOM    710  N   SER A  50      12.305  25.830 -14.481  1.00  5.11           N  
ATOM    711  CA  SER A  50      13.381  26.748 -14.785  1.00  5.11           C  
ATOM    712  C   SER A  50      13.052  28.163 -14.376  1.00  5.11           C  
ATOM    713  O   SER A  50      11.954  28.680 -14.617  1.00  5.11           O  
ATOM    714  CB  SER A  50      13.736  26.731 -16.253  1.00  5.11           C  
ATOM    715  OG  SER A  50      14.769  27.664 -16.541  1.00  5.11           O  
ATOM    716  H   SER A  50      11.356  26.168 -14.425  1.00  5.11           H  
ATOM    717  HA  SER A  50      14.260  26.436 -14.224  1.00  5.11           H  
ATOM    718 1HB  SER A  50      14.070  25.727 -16.523  1.00  5.11           H  
ATOM    719 2HB  SER A  50      12.855  26.955 -16.851  1.00  5.11           H  
ATOM    720  HG  SER A  50      15.137  27.382 -17.386  1.00  5.11           H  
ATOM    721  N   THR A  51      14.069  28.786 -13.810  1.00  4.82           N  
ATOM    722  CA  THR A  51      14.081  30.172 -13.382  1.00  4.82           C  
ATOM    723  C   THR A  51      15.105  30.931 -14.207  1.00  4.82           C  
ATOM    724  O   THR A  51      15.431  32.080 -13.908  1.00  4.82           O  
ATOM    725  CB  THR A  51      14.553  30.260 -11.945  1.00  4.82           C  
ATOM    726  OG1 THR A  51      15.876  29.742 -11.923  1.00  4.82           O  
ATOM    727  CG2 THR A  51      13.677  29.426 -11.022  1.00  4.82           C  
ATOM    728  H   THR A  51      14.904  28.222 -13.633  1.00  4.82           H  
ATOM    729  HA  THR A  51      13.092  30.616 -13.513  1.00  4.82           H  
ATOM    730  HB  THR A  51      14.559  31.299 -11.617  1.00  4.82           H  
ATOM    731  HG1 THR A  51      15.825  28.777 -12.139  1.00  4.82           H  
ATOM    732 1HG2 THR A  51      14.068  29.494 -10.011  1.00  4.82           H  
ATOM    733 2HG2 THR A  51      12.658  29.817 -11.052  1.00  4.82           H  
ATOM    734 3HG2 THR A  51      13.683  28.385 -11.346  1.00  4.82           H  
ATOM    735  N   SER A  52      15.730  30.214 -15.147  1.00  4.51           N  
ATOM    736  CA  SER A  52      16.869  30.660 -15.962  1.00  4.51           C  
ATOM    737  C   SER A  52      18.203  30.681 -15.172  1.00  4.51           C  
ATOM    738  O   SER A  52      19.267  30.825 -15.774  1.00  4.51           O  
ATOM    739  CB  SER A  52      16.615  32.018 -16.612  1.00  4.51           C  
ATOM    740  OG  SER A  52      16.934  33.082 -15.765  1.00  4.51           O  
ATOM    741  H   SER A  52      15.359  29.288 -15.365  1.00  4.51           H  
ATOM    742  HA  SER A  52      16.989  29.940 -16.773  1.00  4.51           H  
ATOM    743 1HB  SER A  52      17.200  32.093 -17.525  1.00  4.51           H  
ATOM    744 2HB  SER A  52      15.566  32.085 -16.894  1.00  4.51           H  
ATOM    745  HG  SER A  52      16.453  32.910 -14.946  1.00  4.51           H  
ATOM    746  N   HIS A  53      18.149  30.505 -13.840  1.00  4.23           N  
ATOM    747  CA  HIS A  53      19.342  30.428 -12.994  1.00  4.23           C  
ATOM    748  C   HIS A  53      19.480  29.015 -12.428  1.00  4.23           C  
ATOM    749  O   HIS A  53      20.569  28.443 -12.375  1.00  4.23           O  
ATOM    750  CB  HIS A  53      19.241  31.433 -11.841  1.00  4.23           C  
ATOM    751  CG  HIS A  53      19.260  32.851 -12.239  1.00  4.23           C  
ATOM    752  ND1 HIS A  53      20.408  33.495 -12.657  1.00  4.23           N  
ATOM    753  CD2 HIS A  53      18.274  33.769 -12.287  1.00  4.23           C  
ATOM    754  CE1 HIS A  53      20.122  34.751 -12.945  1.00  4.23           C  
ATOM    755  NE2 HIS A  53      18.834  34.943 -12.727  1.00  4.23           N  
ATOM    756  H   HIS A  53      17.250  30.403 -13.380  1.00  4.23           H  
ATOM    757  HA  HIS A  53      20.233  30.653 -13.578  1.00  4.23           H  
ATOM    758 1HB  HIS A  53      18.296  31.272 -11.336  1.00  4.23           H  
ATOM    759 2HB  HIS A  53      20.019  31.272 -11.123  1.00  4.23           H  
ATOM    760  HD2 HIS A  53      17.227  33.603 -12.027  1.00  4.23           H  
ATOM    761  HE1 HIS A  53      20.828  35.500 -13.301  1.00  4.23           H  
ATOM    762  HE2 HIS A  53      18.332  35.808 -12.864  1.00  4.23           H  
ATOM    763  N   TYR A  54      18.341  28.445 -12.064  1.00  4.02           N  
ATOM    764  CA  TYR A  54      18.244  27.125 -11.467  1.00  4.02           C  
ATOM    765  C   TYR A  54      17.261  26.321 -12.284  1.00  4.02           C  
ATOM    766  O   TYR A  54      16.367  26.892 -12.936  1.00  4.02           O  
ATOM    767  CB  TYR A  54      17.703  27.196 -10.036  1.00  4.02           C  
ATOM    768  CG  TYR A  54      18.476  28.103  -9.206  1.00  4.02           C  
ATOM    769  CD1 TYR A  54      18.084  29.417  -9.189  1.00  4.02           C  
ATOM    770  CD2 TYR A  54      19.570  27.681  -8.499  1.00  4.02           C  
ATOM    771  CE1 TYR A  54      18.779  30.328  -8.494  1.00  4.02           C  
ATOM    772  CE2 TYR A  54      20.280  28.604  -7.784  1.00  4.02           C  
ATOM    773  CZ  TYR A  54      19.872  29.941  -7.803  1.00  4.02           C  
ATOM    774  OH  TYR A  54      20.559  30.890  -7.147  1.00  4.02           O  
ATOM    775  H   TYR A  54      17.502  28.980 -12.144  1.00  4.02           H  
ATOM    776  HA  TYR A  54      19.215  26.629 -11.492  1.00  4.02           H  
ATOM    777 1HB  TYR A  54      16.667  27.533 -10.046  1.00  4.02           H  
ATOM    778 2HB  TYR A  54      17.732  26.202  -9.583  1.00  4.02           H  
ATOM    779  HD1 TYR A  54      17.211  29.727  -9.758  1.00  4.02           H  
ATOM    780  HD2 TYR A  54      19.871  26.634  -8.521  1.00  4.02           H  
ATOM    781  HE1 TYR A  54      18.470  31.373  -8.498  1.00  4.02           H  
ATOM    782  HE2 TYR A  54      21.161  28.296  -7.219  1.00  4.02           H  
ATOM    783  HH  TYR A  54      21.388  30.526  -6.832  1.00  4.02           H  
ATOM    784  N   SER A  55      17.390  25.002 -12.196  1.00  3.93           N  
ATOM    785  CA  SER A  55      16.462  24.101 -12.869  1.00  3.93           C  
ATOM    786  C   SER A  55      16.233  22.838 -12.050  1.00  3.93           C  
ATOM    787  O   SER A  55      17.119  22.394 -11.322  1.00  3.93           O  
ATOM    788  CB  SER A  55      16.986  23.762 -14.256  1.00  3.93           C  
ATOM    789  OG  SER A  55      16.116  22.892 -14.934  1.00  3.93           O  
ATOM    790  H   SER A  55      18.185  24.630 -11.670  1.00  3.93           H  
ATOM    791  HA  SER A  55      15.511  24.613 -12.967  1.00  3.93           H  
ATOM    792 1HB  SER A  55      17.090  24.684 -14.828  1.00  3.93           H  
ATOM    793 2HB  SER A  55      17.971  23.309 -14.179  1.00  3.93           H  
ATOM    794  HG  SER A  55      15.211  23.242 -14.774  1.00  3.93           H  
ATOM    795  N   VAL A  56      15.030  22.277 -12.141  1.00  3.99           N  
ATOM    796  CA  VAL A  56      14.705  21.054 -11.389  1.00  3.99           C  
ATOM    797  C   VAL A  56      14.360  19.882 -12.297  1.00  3.99           C  
ATOM    798  O   VAL A  56      13.642  20.045 -13.271  1.00  3.99           O  
ATOM    799  CB  VAL A  56      13.553  21.271 -10.374  1.00  3.99           C  
ATOM    800  CG1 VAL A  56      13.210  19.940  -9.644  1.00  3.99           C  
ATOM    801  CG2 VAL A  56      13.967  22.343  -9.375  1.00  3.99           C  
ATOM    802  H   VAL A  56      14.360  22.706 -12.780  1.00  3.99           H  
ATOM    803  HA  VAL A  56      15.577  20.792 -10.812  1.00  3.99           H  
ATOM    804  HB  VAL A  56      12.661  21.564 -10.894  1.00  3.99           H  
ATOM    805 1HG1 VAL A  56      12.397  20.111  -8.941  1.00  3.99           H  
ATOM    806 2HG1 VAL A  56      12.895  19.191 -10.368  1.00  3.99           H  
ATOM    807 3HG1 VAL A  56      14.092  19.584  -9.105  1.00  3.99           H  
ATOM    808 1HG2 VAL A  56      13.165  22.506  -8.654  1.00  3.99           H  
ATOM    809 2HG2 VAL A  56      14.852  22.008  -8.868  1.00  3.99           H  
ATOM    810 3HG2 VAL A  56      14.175  23.273  -9.898  1.00  3.99           H  
ATOM    811  N   ASN A  57      14.898  18.699 -12.000  1.00  4.21           N  
ATOM    812  CA  ASN A  57      14.579  17.507 -12.785  1.00  4.21           C  
ATOM    813  C   ASN A  57      14.239  16.348 -11.849  1.00  4.21           C  
ATOM    814  O   ASN A  57      15.122  15.728 -11.252  1.00  4.21           O  
ATOM    815  CB  ASN A  57      15.722  17.134 -13.708  1.00  4.21           C  
ATOM    816  CG  ASN A  57      15.373  15.986 -14.676  1.00  4.21           C  
ATOM    817  OD1 ASN A  57      14.204  15.569 -14.773  1.00  4.21           O  
ATOM    818  ND2 ASN A  57      16.369  15.493 -15.379  1.00  4.21           N  
ATOM    819  H   ASN A  57      15.524  18.641 -11.198  1.00  4.21           H  
ATOM    820  HA  ASN A  57      13.691  17.709 -13.388  1.00  4.21           H  
ATOM    821 1HB  ASN A  57      16.013  18.011 -14.290  1.00  4.21           H  
ATOM    822 2HB  ASN A  57      16.586  16.841 -13.109  1.00  4.21           H  
ATOM    823 1HD2 ASN A  57      16.207  14.747 -16.026  1.00  4.21           H  
ATOM    824 2HD2 ASN A  57      17.291  15.865 -15.267  1.00  4.21           H  
ATOM    825  N   ALA A  58      12.947  16.107 -11.667  1.00  4.59           N  
ATOM    826  CA  ALA A  58      12.497  15.081 -10.738  1.00  4.59           C  
ATOM    827  C   ALA A  58      12.523  13.667 -11.317  1.00  4.59           C  
ATOM    828  O   ALA A  58      12.285  13.462 -12.509  1.00  4.59           O  
ATOM    829  CB  ALA A  58      11.095  15.377 -10.253  1.00  4.59           C  
ATOM    830  H   ALA A  58      12.285  16.661 -12.181  1.00  4.59           H  
ATOM    831  HA  ALA A  58      13.180  15.102  -9.910  1.00  4.59           H  
ATOM    832 1HB  ALA A  58      10.801  14.622  -9.516  1.00  4.59           H  
ATOM    833 2HB  ALA A  58      11.071  16.361  -9.790  1.00  4.59           H  
ATOM    834 3HB  ALA A  58      10.417  15.341 -11.083  1.00  4.59           H  
ATOM    835  N   ASP A  59      12.686  12.701 -10.425  1.00  5.07           N  
ATOM    836  CA  ASP A  59      12.619  11.275 -10.734  1.00  5.07           C  
ATOM    837  C   ASP A  59      11.954  10.563  -9.571  1.00  5.07           C  
ATOM    838  O   ASP A  59      11.608  11.189  -8.565  1.00  5.07           O  
ATOM    839  CB  ASP A  59      14.038  10.708 -10.973  1.00  5.07           C  
ATOM    840  CG  ASP A  59      14.138   9.371 -11.844  1.00  5.07           C  
ATOM    841  OD1 ASP A  59      13.349   8.444 -11.635  1.00  5.07           O  
ATOM    842  OD2 ASP A  59      14.999   9.316 -12.689  1.00  5.07           O  
ATOM    843  H   ASP A  59      12.891  12.991  -9.468  1.00  5.07           H  
ATOM    844  HA  ASP A  59      12.015  11.127 -11.631  1.00  5.07           H  
ATOM    845 1HB  ASP A  59      14.643  11.474 -11.463  1.00  5.07           H  
ATOM    846 2HB  ASP A  59      14.503  10.511 -10.003  1.00  5.07           H  
ATOM    847  N   SER A  60      11.760   9.263  -9.715  1.00  5.52           N  
ATOM    848  CA  SER A  60      11.140   8.487  -8.666  1.00  5.52           C  
ATOM    849  C   SER A  60      12.022   7.310  -8.281  1.00  5.52           C  
ATOM    850  O   SER A  60      11.872   6.722  -7.217  1.00  5.52           O  
ATOM    851  CB  SER A  60       9.791   7.986  -9.127  1.00  5.52           C  
ATOM    852  OG  SER A  60       9.938   7.097 -10.195  1.00  5.52           O  
ATOM    853  H   SER A  60      12.089   8.803 -10.557  1.00  5.52           H  
ATOM    854  HA  SER A  60      11.007   9.124  -7.805  1.00  5.52           H  
ATOM    855 1HB  SER A  60       9.292   7.484  -8.294  1.00  5.52           H  
ATOM    856 2HB  SER A  60       9.170   8.825  -9.427  1.00  5.52           H  
ATOM    857  HG  SER A  60      10.577   6.451  -9.887  1.00  5.52           H  
ATOM    858  N   GLU A  61      12.921   6.915  -9.188  1.00  5.81           N  
ATOM    859  CA  GLU A  61      13.761   5.731  -8.947  1.00  5.81           C  
ATOM    860  C   GLU A  61      12.960   4.619  -8.253  1.00  5.81           C  
ATOM    861  O   GLU A  61      13.350   4.159  -7.179  1.00  5.81           O  
ATOM    862  CB  GLU A  61      14.989   6.069  -8.090  1.00  5.81           C  
ATOM    863  CG  GLU A  61      15.936   7.113  -8.674  1.00  5.81           C  
ATOM    864  CD  GLU A  61      17.263   7.272  -7.890  1.00  5.81           C  
ATOM    865  OE1 GLU A  61      17.429   6.672  -6.828  1.00  5.81           O  
ATOM    866  OE2 GLU A  61      18.100   8.005  -8.363  1.00  5.81           O  
ATOM    867  H   GLU A  61      13.026   7.453 -10.058  1.00  5.81           H  
ATOM    868  HA  GLU A  61      14.106   5.355  -9.910  1.00  5.81           H  
ATOM    869 1HB  GLU A  61      14.649   6.447  -7.150  1.00  5.81           H  
ATOM    870 2HB  GLU A  61      15.557   5.161  -7.890  1.00  5.81           H  
ATOM    871 1HG  GLU A  61      16.166   6.839  -9.704  1.00  5.81           H  
ATOM    872 2HG  GLU A  61      15.417   8.073  -8.696  1.00  5.81           H  
ATOM    873  N   ASP A  62      11.855   4.180  -8.871  1.00  5.85           N  
ATOM    874  CA  ASP A  62      10.906   3.270  -8.219  1.00  5.85           C  
ATOM    875  C   ASP A  62      10.260   3.927  -6.965  1.00  5.85           C  
ATOM    876  O   ASP A  62       9.737   5.035  -7.051  1.00  5.85           O  
ATOM    877  CB  ASP A  62      11.590   1.943  -7.856  1.00  5.85           C  
ATOM    878  CG  ASP A  62      10.620   0.840  -7.526  1.00  5.85           C  
ATOM    879  OD1 ASP A  62       9.919   0.326  -8.391  1.00  5.85           O  
ATOM    880  OD2 ASP A  62      10.521   0.593  -6.354  1.00  5.85           O  
ATOM    881  H   ASP A  62      11.643   4.547  -9.786  1.00  5.85           H  
ATOM    882  HA  ASP A  62      10.107   3.052  -8.927  1.00  5.85           H  
ATOM    883 1HB  ASP A  62      12.210   1.620  -8.691  1.00  5.85           H  
ATOM    884 2HB  ASP A  62      12.248   2.071  -7.002  1.00  5.85           H  
ATOM    885  N   GLY A  63      10.256   3.256  -5.807  1.00  5.60           N  
ATOM    886  CA  GLY A  63       9.579   3.783  -4.611  1.00  5.60           C  
ATOM    887  C   GLY A  63      10.237   4.924  -3.813  1.00  5.60           C  
ATOM    888  O   GLY A  63      10.452   4.781  -2.607  1.00  5.60           O  
ATOM    889  H   GLY A  63      10.665   2.323  -5.759  1.00  5.60           H  
ATOM    890 1HA  GLY A  63       8.599   4.131  -4.914  1.00  5.60           H  
ATOM    891 2HA  GLY A  63       9.399   2.948  -3.935  1.00  5.60           H  
ATOM    892  N   LYS A  64      10.504   6.065  -4.452  1.00  5.12           N  
ATOM    893  CA  LYS A  64      11.042   7.247  -3.758  1.00  5.12           C  
ATOM    894  C   LYS A  64      10.793   8.476  -4.626  1.00  5.12           C  
ATOM    895  O   LYS A  64      10.285   8.350  -5.727  1.00  5.12           O  
ATOM    896  CB  LYS A  64      12.540   7.122  -3.443  1.00  5.12           C  
ATOM    897  CG  LYS A  64      13.407   7.147  -4.646  1.00  5.12           C  
ATOM    898  CD  LYS A  64      14.882   7.041  -4.335  1.00  5.12           C  
ATOM    899  CE  LYS A  64      15.304   5.598  -4.167  1.00  5.12           C  
ATOM    900  NZ  LYS A  64      16.778   5.464  -4.235  1.00  5.12           N  
ATOM    901  H   LYS A  64      10.359   6.106  -5.470  1.00  5.12           H  
ATOM    902  HA  LYS A  64      10.513   7.386  -2.824  1.00  5.12           H  
ATOM    903 1HB  LYS A  64      12.846   7.936  -2.790  1.00  5.12           H  
ATOM    904 2HB  LYS A  64      12.726   6.187  -2.917  1.00  5.12           H  
ATOM    905 1HG  LYS A  64      13.153   6.276  -5.246  1.00  5.12           H  
ATOM    906 2HG  LYS A  64      13.217   8.044  -5.237  1.00  5.12           H  
ATOM    907 1HD  LYS A  64      15.459   7.486  -5.148  1.00  5.12           H  
ATOM    908 2HD  LYS A  64      15.099   7.584  -3.420  1.00  5.12           H  
ATOM    909 1HE  LYS A  64      14.954   5.221  -3.209  1.00  5.12           H  
ATOM    910 2HE  LYS A  64      14.858   5.003  -4.968  1.00  5.12           H  
ATOM    911 1HZ  LYS A  64      17.038   4.498  -4.143  1.00  5.12           H  
ATOM    912 2HZ  LYS A  64      17.089   5.825  -5.163  1.00  5.12           H  
ATOM    913 3HZ  LYS A  64      17.212   6.003  -3.506  1.00  5.12           H  
ATOM    914  N   PHE A  65      11.030   9.678  -4.107  1.00  4.54           N  
ATOM    915  CA  PHE A  65      10.984  10.855  -4.985  1.00  4.54           C  
ATOM    916  C   PHE A  65      12.145  11.804  -4.742  1.00  4.54           C  
ATOM    917  O   PHE A  65      12.422  12.200  -3.604  1.00  4.54           O  
ATOM    918  CB  PHE A  65       9.644  11.595  -4.939  1.00  4.54           C  
ATOM    919  CG  PHE A  65       8.500  10.776  -5.487  1.00  4.54           C  
ATOM    920  CD1 PHE A  65       7.679   9.991  -4.682  1.00  4.54           C  
ATOM    921  CD2 PHE A  65       8.278  10.757  -6.855  1.00  4.54           C  
ATOM    922  CE1 PHE A  65       6.668   9.239  -5.250  1.00  4.54           C  
ATOM    923  CE2 PHE A  65       7.272   9.990  -7.397  1.00  4.54           C  
ATOM    924  CZ  PHE A  65       6.469   9.242  -6.594  1.00  4.54           C  
ATOM    925  H   PHE A  65      11.358   9.765  -3.157  1.00  4.54           H  
ATOM    926  HA  PHE A  65      11.092  10.507  -6.011  1.00  4.54           H  
ATOM    927 1HB  PHE A  65       9.410  11.878  -3.916  1.00  4.54           H  
ATOM    928 2HB  PHE A  65       9.719  12.510  -5.528  1.00  4.54           H  
ATOM    929  HD1 PHE A  65       7.838   9.973  -3.604  1.00  4.54           H  
ATOM    930  HD2 PHE A  65       8.927  11.352  -7.508  1.00  4.54           H  
ATOM    931  HE1 PHE A  65       6.033   8.636  -4.645  1.00  4.54           H  
ATOM    932  HE2 PHE A  65       7.117   9.975  -8.477  1.00  4.54           H  
ATOM    933  HZ  PHE A  65       5.672   8.633  -7.034  1.00  4.54           H  
ATOM    934  N   THR A  66      12.802  12.162  -5.843  1.00  3.99           N  
ATOM    935  CA  THR A  66      13.958  13.051  -5.835  1.00  3.99           C  
ATOM    936  C   THR A  66      13.749  14.200  -6.801  1.00  3.99           C  
ATOM    937  O   THR A  66      13.271  14.010  -7.915  1.00  3.99           O  
ATOM    938  CB  THR A  66      15.262  12.301  -6.195  1.00  3.99           C  
ATOM    939  OG1 THR A  66      15.476  11.239  -5.259  1.00  3.99           O  
ATOM    940  CG2 THR A  66      16.475  13.269  -6.140  1.00  3.99           C  
ATOM    941  H   THR A  66      12.470  11.792  -6.737  1.00  3.99           H  
ATOM    942  HA  THR A  66      14.064  13.475  -4.841  1.00  3.99           H  
ATOM    943  HB  THR A  66      15.176  11.879  -7.197  1.00  3.99           H  
ATOM    944  HG1 THR A  66      16.233  10.717  -5.545  1.00  3.99           H  
ATOM    945 1HG2 THR A  66      17.384  12.725  -6.386  1.00  3.99           H  
ATOM    946 2HG2 THR A  66      16.348  14.078  -6.856  1.00  3.99           H  
ATOM    947 3HG2 THR A  66      16.563  13.685  -5.137  1.00  3.99           H  
ATOM    948  N   TYR A  67      14.099  15.398  -6.368  1.00  3.55           N  
ATOM    949  CA  TYR A  67      13.970  16.598  -7.172  1.00  3.55           C  
ATOM    950  C   TYR A  67      15.361  17.169  -7.425  1.00  3.55           C  
ATOM    951  O   TYR A  67      15.840  17.972  -6.624  1.00  3.55           O  
ATOM    952  CB  TYR A  67      13.116  17.570  -6.370  1.00  3.55           C  
ATOM    953  CG  TYR A  67      11.802  16.911  -5.963  1.00  3.55           C  
ATOM    954  CD1 TYR A  67      11.758  16.158  -4.794  1.00  3.55           C  
ATOM    955  CD2 TYR A  67      10.683  17.027  -6.729  1.00  3.55           C  
ATOM    956  CE1 TYR A  67      10.600  15.522  -4.419  1.00  3.55           C  
ATOM    957  CE2 TYR A  67       9.502  16.391  -6.344  1.00  3.55           C  
ATOM    958  CZ  TYR A  67       9.476  15.642  -5.191  1.00  3.55           C  
ATOM    959  OH  TYR A  67       8.342  15.001  -4.798  1.00  3.55           O  
ATOM    960  H   TYR A  67      14.474  15.474  -5.430  1.00  3.55           H  
ATOM    961  HA  TYR A  67      13.506  16.367  -8.123  1.00  3.55           H  
ATOM    962 1HB  TYR A  67      13.652  17.876  -5.465  1.00  3.55           H  
ATOM    963 2HB  TYR A  67      12.900  18.458  -6.958  1.00  3.55           H  
ATOM    964  HD1 TYR A  67      12.652  16.058  -4.182  1.00  3.55           H  
ATOM    965  HD2 TYR A  67      10.736  17.606  -7.632  1.00  3.55           H  
ATOM    966  HE1 TYR A  67      10.576  14.923  -3.512  1.00  3.55           H  
ATOM    967  HE2 TYR A  67       8.606  16.475  -6.952  1.00  3.55           H  
ATOM    968  HH  TYR A  67       8.575  14.346  -4.134  1.00  3.55           H  
ATOM    969  N   THR A  68      16.040  16.738  -8.493  1.00  3.27           N  
ATOM    970  CA  THR A  68      17.431  17.161  -8.650  1.00  3.27           C  
ATOM    971  C   THR A  68      17.490  18.624  -9.015  1.00  3.27           C  
ATOM    972  O   THR A  68      16.763  19.059  -9.904  1.00  3.27           O  
ATOM    973  CB  THR A  68      18.190  16.333  -9.711  1.00  3.27           C  
ATOM    974  OG1 THR A  68      18.203  14.946  -9.330  1.00  3.27           O  
ATOM    975  CG2 THR A  68      19.635  16.838  -9.839  1.00  3.27           C  
ATOM    976  H   THR A  68      15.621  16.127  -9.197  1.00  3.27           H  
ATOM    977  HA  THR A  68      17.940  17.032  -7.695  1.00  3.27           H  
ATOM    978  HB  THR A  68      17.687  16.429 -10.673  1.00  3.27           H  
ATOM    979  HG1 THR A  68      18.681  14.440  -9.993  1.00  3.27           H  
ATOM    980 1HG2 THR A  68      20.159  16.249 -10.586  1.00  3.27           H  
ATOM    981 2HG2 THR A  68      19.641  17.886 -10.148  1.00  3.27           H  
ATOM    982 3HG2 THR A  68      20.143  16.743  -8.879  1.00  3.27           H  
ATOM    983  N   ILE A  69      18.336  19.388  -8.337  1.00  3.17           N  
ATOM    984  CA  ILE A  69      18.451  20.805  -8.649  1.00  3.17           C  
ATOM    985  C   ILE A  69      19.781  21.097  -9.330  1.00  3.17           C  
ATOM    986  O   ILE A  69      20.848  20.806  -8.777  1.00  3.17           O  
ATOM    987  CB  ILE A  69      18.367  21.661  -7.382  1.00  3.17           C  
ATOM    988  CG1 ILE A  69      17.045  21.419  -6.649  1.00  3.17           C  
ATOM    989  CG2 ILE A  69      18.536  23.148  -7.729  1.00  3.17           C  
ATOM    990  CD1 ILE A  69      17.003  22.001  -5.265  1.00  3.17           C  
ATOM    991  H   ILE A  69      18.911  18.963  -7.608  1.00  3.17           H  
ATOM    992  HA  ILE A  69      17.645  21.089  -9.320  1.00  3.17           H  
ATOM    993  HB  ILE A  69      19.128  21.366  -6.747  1.00  3.17           H  
ATOM    994 1HG1 ILE A  69      16.251  21.857  -7.215  1.00  3.17           H  
ATOM    995 2HG1 ILE A  69      16.871  20.347  -6.573  1.00  3.17           H  
ATOM    996 1HG2 ILE A  69      18.498  23.743  -6.818  1.00  3.17           H  
ATOM    997 2HG2 ILE A  69      19.496  23.306  -8.223  1.00  3.17           H  
ATOM    998 3HG2 ILE A  69      17.731  23.454  -8.402  1.00  3.17           H  
ATOM    999 1HD1 ILE A  69      16.040  21.785  -4.818  1.00  3.17           H  
ATOM   1000 2HD1 ILE A  69      17.776  21.564  -4.652  1.00  3.17           H  
ATOM   1001 3HD1 ILE A  69      17.152  23.075  -5.324  1.00  3.17           H  
ATOM   1002  N   ASP A  70      19.716  21.666 -10.520  1.00  3.22           N  
ATOM   1003  CA  ASP A  70      20.921  22.035 -11.233  1.00  3.22           C  
ATOM   1004  C   ASP A  70      21.169  23.528 -11.030  1.00  3.22           C  
ATOM   1005  O   ASP A  70      20.221  24.325 -10.991  1.00  3.22           O  
ATOM   1006  CB  ASP A  70      20.825  21.702 -12.726  1.00  3.22           C  
ATOM   1007  CG  ASP A  70      20.790  20.171 -13.065  1.00  3.22           C  
ATOM   1008  OD1 ASP A  70      21.134  19.354 -12.242  1.00  3.22           O  
ATOM   1009  OD2 ASP A  70      20.420  19.859 -14.170  1.00  3.22           O  
ATOM   1010  H   ASP A  70      18.803  21.872 -10.915  1.00  3.22           H  
ATOM   1011  HA  ASP A  70      21.761  21.487 -10.816  1.00  3.22           H  
ATOM   1012 1HB  ASP A  70      19.923  22.158 -13.129  1.00  3.22           H  
ATOM   1013 2HB  ASP A  70      21.673  22.151 -13.242  1.00  3.22           H  
ATOM   1014  N   PHE A  71      22.438  23.915 -10.921  1.00  3.40           N  
ATOM   1015  CA  PHE A  71      22.772  25.337 -10.769  1.00  3.40           C  
ATOM   1016  C   PHE A  71      24.159  25.617 -11.370  1.00  3.40           C  
ATOM   1017  O   PHE A  71      24.925  24.686 -11.606  1.00  3.40           O  
ATOM   1018  CB  PHE A  71      22.730  25.687  -9.271  1.00  3.40           C  
ATOM   1019  CG  PHE A  71      23.853  25.085  -8.453  1.00  3.40           C  
ATOM   1020  CD1 PHE A  71      24.931  25.843  -8.146  1.00  3.40           C  
ATOM   1021  CD2 PHE A  71      23.869  23.780  -8.060  1.00  3.40           C  
ATOM   1022  CE1 PHE A  71      26.003  25.358  -7.461  1.00  3.40           C  
ATOM   1023  CE2 PHE A  71      24.964  23.276  -7.349  1.00  3.40           C  
ATOM   1024  CZ  PHE A  71      26.017  24.069  -7.055  1.00  3.40           C  
ATOM   1025  H   PHE A  71      23.164  23.194 -10.914  1.00  3.40           H  
ATOM   1026  HA  PHE A  71      22.032  25.941 -11.302  1.00  3.40           H  
ATOM   1027 1HB  PHE A  71      22.763  26.766  -9.153  1.00  3.40           H  
ATOM   1028 2HB  PHE A  71      21.793  25.344  -8.848  1.00  3.40           H  
ATOM   1029  HD1 PHE A  71      24.918  26.852  -8.448  1.00  3.40           H  
ATOM   1030  HD2 PHE A  71      23.028  23.133  -8.312  1.00  3.40           H  
ATOM   1031  HE1 PHE A  71      26.848  26.008  -7.252  1.00  3.40           H  
ATOM   1032  HE2 PHE A  71      24.989  22.240  -7.035  1.00  3.40           H  
ATOM   1033  HZ  PHE A  71      26.868  23.667  -6.513  1.00  3.40           H  
ATOM   1034  N   SER A  72      24.496  26.881 -11.632  1.00  3.64           N  
ATOM   1035  CA  SER A  72      25.856  27.205 -12.078  1.00  3.64           C  
ATOM   1036  C   SER A  72      26.701  27.513 -10.850  1.00  3.64           C  
ATOM   1037  O   SER A  72      26.166  27.982  -9.858  1.00  3.64           O  
ATOM   1038  CB  SER A  72      25.836  28.396 -13.013  1.00  3.64           C  
ATOM   1039  OG  SER A  72      25.481  29.565 -12.331  1.00  3.64           O  
ATOM   1040  H   SER A  72      23.825  27.618 -11.483  1.00  3.64           H  
ATOM   1041  HA  SER A  72      26.284  26.342 -12.594  1.00  3.64           H  
ATOM   1042 1HB  SER A  72      26.813  28.521 -13.478  1.00  3.64           H  
ATOM   1043 2HB  SER A  72      25.115  28.208 -13.810  1.00  3.64           H  
ATOM   1044  HG  SER A  72      25.177  30.183 -13.004  1.00  3.64           H  
ATOM   1045  N   TYR A  73      28.023  27.434 -10.942  1.00  3.88           N  
ATOM   1046  CA  TYR A  73      28.877  27.712  -9.773  1.00  3.88           C  
ATOM   1047  C   TYR A  73      28.550  29.010  -9.018  1.00  3.88           C  
ATOM   1048  O   TYR A  73      28.542  29.044  -7.789  1.00  3.88           O  
ATOM   1049  CB  TYR A  73      30.348  27.737 -10.143  1.00  3.88           C  
ATOM   1050  CG  TYR A  73      31.211  28.023  -8.933  1.00  3.88           C  
ATOM   1051  CD1 TYR A  73      31.534  26.991  -8.064  1.00  3.88           C  
ATOM   1052  CD2 TYR A  73      31.660  29.311  -8.678  1.00  3.88           C  
ATOM   1053  CE1 TYR A  73      32.307  27.242  -6.948  1.00  3.88           C  
ATOM   1054  CE2 TYR A  73      32.432  29.561  -7.559  1.00  3.88           C  
ATOM   1055  CZ  TYR A  73      32.756  28.532  -6.697  1.00  3.88           C  
ATOM   1056  OH  TYR A  73      33.525  28.782  -5.582  1.00  3.88           O  
ATOM   1057  H   TYR A  73      28.443  27.097 -11.797  1.00  3.88           H  
ATOM   1058  HA  TYR A  73      28.733  26.886  -9.067  1.00  3.88           H  
ATOM   1059 1HB  TYR A  73      30.643  26.773 -10.561  1.00  3.88           H  
ATOM   1060 2HB  TYR A  73      30.533  28.508 -10.893  1.00  3.88           H  
ATOM   1061  HD1 TYR A  73      31.170  25.976  -8.264  1.00  3.88           H  
ATOM   1062  HD2 TYR A  73      31.399  30.128  -9.361  1.00  3.88           H  
ATOM   1063  HE1 TYR A  73      32.559  26.429  -6.268  1.00  3.88           H  
ATOM   1064  HE2 TYR A  73      32.782  30.574  -7.359  1.00  3.88           H  
ATOM   1065  HH  TYR A  73      33.757  29.714  -5.558  1.00  3.88           H  
ATOM   1066  N   ASP A  74      28.304  30.093  -9.745  1.00  4.05           N  
ATOM   1067  CA  ASP A  74      28.038  31.405  -9.145  1.00  4.05           C  
ATOM   1068  C   ASP A  74      26.816  31.412  -8.209  1.00  4.05           C  
ATOM   1069  O   ASP A  74      26.651  32.316  -7.388  1.00  4.05           O  
ATOM   1070  CB  ASP A  74      27.815  32.445 -10.241  1.00  4.05           C  
ATOM   1071  CG  ASP A  74      29.093  32.804 -11.005  1.00  4.05           C  
ATOM   1072  OD1 ASP A  74      30.161  32.445 -10.561  1.00  4.05           O  
ATOM   1073  OD2 ASP A  74      28.985  33.432 -12.030  1.00  4.05           O  
ATOM   1074  H   ASP A  74      28.299  30.005 -10.750  1.00  4.05           H  
ATOM   1075  HA  ASP A  74      28.914  31.693  -8.562  1.00  4.05           H  
ATOM   1076 1HB  ASP A  74      27.075  32.063 -10.949  1.00  4.05           H  
ATOM   1077 2HB  ASP A  74      27.404  33.352  -9.799  1.00  4.05           H  
ATOM   1078  N   LEU A  75      25.945  30.423  -8.366  1.00  4.07           N  
ATOM   1079  CA  LEU A  75      24.720  30.288  -7.614  1.00  4.07           C  
ATOM   1080  C   LEU A  75      24.879  29.317  -6.431  1.00  4.07           C  
ATOM   1081  O   LEU A  75      23.904  28.992  -5.745  1.00  4.07           O  
ATOM   1082  CB  LEU A  75      23.661  29.772  -8.563  1.00  4.07           C  
ATOM   1083  CG  LEU A  75      23.399  30.635  -9.781  1.00  4.07           C  
ATOM   1084  CD1 LEU A  75      22.421  29.934 -10.641  1.00  4.07           C  
ATOM   1085  CD2 LEU A  75      22.892  32.008  -9.381  1.00  4.07           C  
ATOM   1086  H   LEU A  75      26.149  29.688  -9.040  1.00  4.07           H  
ATOM   1087  HA  LEU A  75      24.432  31.268  -7.233  1.00  4.07           H  
ATOM   1088 1HB  LEU A  75      23.960  28.803  -8.921  1.00  4.07           H  
ATOM   1089 2HB  LEU A  75      22.761  29.674  -8.030  1.00  4.07           H  
ATOM   1090  HG  LEU A  75      24.325  30.745 -10.341  1.00  4.07           H  
ATOM   1091 1HD1 LEU A  75      22.244  30.523 -11.540  1.00  4.07           H  
ATOM   1092 2HD1 LEU A  75      22.802  28.975 -10.918  1.00  4.07           H  
ATOM   1093 3HD1 LEU A  75      21.498  29.800 -10.112  1.00  4.07           H  
ATOM   1094 1HD2 LEU A  75      22.717  32.604 -10.279  1.00  4.07           H  
ATOM   1095 2HD2 LEU A  75      21.970  31.919  -8.837  1.00  4.07           H  
ATOM   1096 3HD2 LEU A  75      23.638  32.501  -8.755  1.00  4.07           H  
ATOM   1097  N   LEU A  76      26.118  28.890  -6.169  1.00  3.94           N  
ATOM   1098  CA  LEU A  76      26.444  27.966  -5.080  1.00  3.94           C  
ATOM   1099  C   LEU A  76      25.908  28.422  -3.729  1.00  3.94           C  
ATOM   1100  O   LEU A  76      25.488  27.597  -2.913  1.00  3.94           O  
ATOM   1101  CB  LEU A  76      27.963  27.765  -5.011  1.00  3.94           C  
ATOM   1102  CG  LEU A  76      28.472  26.793  -3.961  1.00  3.94           C  
ATOM   1103  CD1 LEU A  76      27.895  25.419  -4.226  1.00  3.94           C  
ATOM   1104  CD2 LEU A  76      29.989  26.752  -4.035  1.00  3.94           C  
ATOM   1105  H   LEU A  76      26.886  29.184  -6.774  1.00  3.94           H  
ATOM   1106  HA  LEU A  76      25.984  27.011  -5.298  1.00  3.94           H  
ATOM   1107 1HB  LEU A  76      28.303  27.391  -5.974  1.00  3.94           H  
ATOM   1108 2HB  LEU A  76      28.438  28.731  -4.840  1.00  3.94           H  
ATOM   1109  HG  LEU A  76      28.155  27.119  -2.970  1.00  3.94           H  
ATOM   1110 1HD1 LEU A  76      28.260  24.717  -3.478  1.00  3.94           H  
ATOM   1111 2HD1 LEU A  76      26.813  25.466  -4.183  1.00  3.94           H  
ATOM   1112 3HD1 LEU A  76      28.211  25.093  -5.215  1.00  3.94           H  
ATOM   1113 1HD2 LEU A  76      30.377  26.057  -3.290  1.00  3.94           H  
ATOM   1114 2HD2 LEU A  76      30.284  26.421  -5.029  1.00  3.94           H  
ATOM   1115 3HD2 LEU A  76      30.393  27.748  -3.849  1.00  3.94           H  
ATOM   1116  N   ALA A  77      25.912  29.729  -3.465  1.00  3.70           N  
ATOM   1117  CA  ALA A  77      25.393  30.223  -2.193  1.00  3.70           C  
ATOM   1118  C   ALA A  77      23.942  29.786  -2.010  1.00  3.70           C  
ATOM   1119  O   ALA A  77      23.501  29.492  -0.900  1.00  3.70           O  
ATOM   1120  CB  ALA A  77      25.478  31.735  -2.134  1.00  3.70           C  
ATOM   1121  H   ALA A  77      26.269  30.376  -4.157  1.00  3.70           H  
ATOM   1122  HA  ALA A  77      25.987  29.786  -1.387  1.00  3.70           H  
ATOM   1123 1HB  ALA A  77      25.095  32.084  -1.175  1.00  3.70           H  
ATOM   1124 2HB  ALA A  77      26.514  32.046  -2.249  1.00  3.70           H  
ATOM   1125 3HB  ALA A  77      24.879  32.158  -2.940  1.00  3.70           H  
ATOM   1126  N   VAL A  78      23.196  29.768  -3.111  1.00  3.42           N  
ATOM   1127  CA  VAL A  78      21.800  29.398  -3.086  1.00  3.42           C  
ATOM   1128  C   VAL A  78      21.647  27.913  -2.963  1.00  3.42           C  
ATOM   1129  O   VAL A  78      20.785  27.438  -2.232  1.00  3.42           O  
ATOM   1130  CB  VAL A  78      21.062  29.942  -4.287  1.00  3.42           C  
ATOM   1131  CG1 VAL A  78      19.674  29.355  -4.320  1.00  3.42           C  
ATOM   1132  CG2 VAL A  78      21.014  31.464  -4.137  1.00  3.42           C  
ATOM   1133  H   VAL A  78      23.620  29.956  -4.011  1.00  3.42           H  
ATOM   1134  HA  VAL A  78      21.347  29.860  -2.217  1.00  3.42           H  
ATOM   1135  HB  VAL A  78      21.569  29.665  -5.191  1.00  3.42           H  
ATOM   1136 1HG1 VAL A  78      19.110  29.748  -5.154  1.00  3.42           H  
ATOM   1137 2HG1 VAL A  78      19.755  28.276  -4.412  1.00  3.42           H  
ATOM   1138 3HG1 VAL A  78      19.178  29.588  -3.430  1.00  3.42           H  
ATOM   1139 1HG2 VAL A  78      20.479  31.916  -4.962  1.00  3.42           H  
ATOM   1140 2HG2 VAL A  78      20.506  31.713  -3.210  1.00  3.42           H  
ATOM   1141 3HG2 VAL A  78      22.031  31.854  -4.109  1.00  3.42           H  
ATOM   1142  N   ALA A  79      22.484  27.166  -3.670  1.00  3.16           N  
ATOM   1143  CA  ALA A  79      22.406  25.717  -3.568  1.00  3.16           C  
ATOM   1144  C   ALA A  79      22.544  25.305  -2.105  1.00  3.16           C  
ATOM   1145  O   ALA A  79      21.775  24.474  -1.602  1.00  3.16           O  
ATOM   1146  CB  ALA A  79      23.525  25.104  -4.372  1.00  3.16           C  
ATOM   1147  H   ALA A  79      23.165  27.625  -4.276  1.00  3.16           H  
ATOM   1148  HA  ALA A  79      21.437  25.384  -3.936  1.00  3.16           H  
ATOM   1149 1HB  ALA A  79      23.508  24.039  -4.291  1.00  3.16           H  
ATOM   1150 2HB  ALA A  79      23.425  25.399  -5.412  1.00  3.16           H  
ATOM   1151 3HB  ALA A  79      24.468  25.460  -3.987  1.00  3.16           H  
ATOM   1152  N   PHE A  80      23.484  25.940  -1.402  1.00  2.93           N  
ATOM   1153  CA  PHE A  80      23.654  25.699   0.020  1.00  2.93           C  
ATOM   1154  C   PHE A  80      22.415  26.066   0.811  1.00  2.93           C  
ATOM   1155  O   PHE A  80      21.922  25.266   1.608  1.00  2.93           O  
ATOM   1156  CB  PHE A  80      24.827  26.460   0.604  1.00  2.93           C  
ATOM   1157  CG  PHE A  80      24.856  26.317   2.105  1.00  2.93           C  
ATOM   1158  CD1 PHE A  80      25.340  25.166   2.705  1.00  2.93           C  
ATOM   1159  CD2 PHE A  80      24.365  27.333   2.920  1.00  2.93           C  
ATOM   1160  CE1 PHE A  80      25.337  25.033   4.083  1.00  2.93           C  
ATOM   1161  CE2 PHE A  80      24.361  27.203   4.291  1.00  2.93           C  
ATOM   1162  CZ  PHE A  80      24.846  26.051   4.874  1.00  2.93           C  
ATOM   1163  H   PHE A  80      24.100  26.606  -1.876  1.00  2.93           H  
ATOM   1164  HA  PHE A  80      23.838  24.633   0.160  1.00  2.93           H  
ATOM   1165 1HB  PHE A  80      25.762  26.085   0.191  1.00  2.93           H  
ATOM   1166 2HB  PHE A  80      24.747  27.519   0.352  1.00  2.93           H  
ATOM   1167  HD1 PHE A  80      25.721  24.360   2.078  1.00  2.93           H  
ATOM   1168  HD2 PHE A  80      23.977  28.241   2.458  1.00  2.93           H  
ATOM   1169  HE1 PHE A  80      25.718  24.123   4.543  1.00  2.93           H  
ATOM   1170  HE2 PHE A  80      23.971  28.007   4.914  1.00  2.93           H  
ATOM   1171  HZ  PHE A  80      24.842  25.946   5.958  1.00  2.93           H  
ATOM   1172  N   ARG A  81      21.911  27.285   0.598  1.00  2.76           N  
ATOM   1173  CA  ARG A  81      20.763  27.775   1.338  1.00  2.76           C  
ATOM   1174  C   ARG A  81      19.532  26.900   1.143  1.00  2.76           C  
ATOM   1175  O   ARG A  81      18.805  26.632   2.103  1.00  2.76           O  
ATOM   1176  CB  ARG A  81      20.468  29.193   0.897  1.00  2.76           C  
ATOM   1177  CG  ARG A  81      21.457  30.240   1.375  1.00  2.76           C  
ATOM   1178  CD  ARG A  81      21.208  31.571   0.742  1.00  2.76           C  
ATOM   1179  NE  ARG A  81      22.213  32.551   1.131  1.00  2.76           N  
ATOM   1180  CZ  ARG A  81      22.386  33.748   0.537  1.00  2.76           C  
ATOM   1181  NH1 ARG A  81      21.605  34.107  -0.456  1.00  2.76           N  
ATOM   1182  NH2 ARG A  81      23.342  34.562   0.951  1.00  2.76           N  
ATOM   1183  H   ARG A  81      22.362  27.909  -0.075  1.00  2.76           H  
ATOM   1184  HA  ARG A  81      21.021  27.784   2.396  1.00  2.76           H  
ATOM   1185 1HB  ARG A  81      20.468  29.222  -0.182  1.00  2.76           H  
ATOM   1186 2HB  ARG A  81      19.504  29.476   1.210  1.00  2.76           H  
ATOM   1187 1HG  ARG A  81      21.330  30.363   2.450  1.00  2.76           H  
ATOM   1188 2HG  ARG A  81      22.470  29.925   1.182  1.00  2.76           H  
ATOM   1189 1HD  ARG A  81      21.243  31.463  -0.342  1.00  2.76           H  
ATOM   1190 2HD  ARG A  81      20.227  31.944   1.040  1.00  2.76           H  
ATOM   1191  HE  ARG A  81      22.836  32.309   1.891  1.00  2.76           H  
ATOM   1192 1HH1 ARG A  81      20.869  33.487  -0.759  1.00  2.76           H  
ATOM   1193 2HH1 ARG A  81      21.733  35.003  -0.903  1.00  2.76           H  
ATOM   1194 1HH2 ARG A  81      23.944  34.287   1.715  1.00  2.76           H  
ATOM   1195 2HH2 ARG A  81      23.471  35.458   0.505  1.00  2.76           H  
ATOM   1196  N   ILE A  82      19.315  26.403  -0.077  1.00  2.65           N  
ATOM   1197  CA  ILE A  82      18.181  25.526  -0.317  1.00  2.65           C  
ATOM   1198  C   ILE A  82      18.356  24.249   0.465  1.00  2.65           C  
ATOM   1199  O   ILE A  82      17.436  23.802   1.152  1.00  2.65           O  
ATOM   1200  CB  ILE A  82      18.005  25.171  -1.801  1.00  2.65           C  
ATOM   1201  CG1 ILE A  82      17.592  26.404  -2.604  1.00  2.65           C  
ATOM   1202  CG2 ILE A  82      16.980  24.059  -1.926  1.00  2.65           C  
ATOM   1203  CD1 ILE A  82      17.671  26.206  -4.107  1.00  2.65           C  
ATOM   1204  H   ILE A  82      19.937  26.653  -0.841  1.00  2.65           H  
ATOM   1205  HA  ILE A  82      17.275  26.013   0.026  1.00  2.65           H  
ATOM   1206  HB  ILE A  82      18.966  24.831  -2.203  1.00  2.65           H  
ATOM   1207 1HG1 ILE A  82      16.569  26.668  -2.340  1.00  2.65           H  
ATOM   1208 2HG1 ILE A  82      18.244  27.232  -2.329  1.00  2.65           H  
ATOM   1209 1HG2 ILE A  82      16.871  23.793  -2.962  1.00  2.65           H  
ATOM   1210 2HG2 ILE A  82      17.324  23.195  -1.366  1.00  2.65           H  
ATOM   1211 3HG2 ILE A  82      16.020  24.394  -1.529  1.00  2.65           H  
ATOM   1212 1HD1 ILE A  82      17.366  27.123  -4.613  1.00  2.65           H  
ATOM   1213 2HD1 ILE A  82      18.699  25.961  -4.384  1.00  2.65           H  
ATOM   1214 3HD1 ILE A  82      17.014  25.396  -4.403  1.00  2.65           H  
ATOM   1215  N   ALA A  83      19.546  23.659   0.390  1.00  2.63           N  
ATOM   1216  CA  ALA A  83      19.776  22.427   1.110  1.00  2.63           C  
ATOM   1217  C   ALA A  83      19.584  22.602   2.605  1.00  2.63           C  
ATOM   1218  O   ALA A  83      18.953  21.773   3.278  1.00  2.63           O  
ATOM   1219  CB  ALA A  83      21.198  21.965   0.858  1.00  2.63           C  
ATOM   1220  H   ALA A  83      20.295  24.057  -0.184  1.00  2.63           H  
ATOM   1221  HA  ALA A  83      19.055  21.696   0.760  1.00  2.63           H  
ATOM   1222 1HB  ALA A  83      21.380  21.037   1.388  1.00  2.63           H  
ATOM   1223 2HB  ALA A  83      21.348  21.820  -0.200  1.00  2.63           H  
ATOM   1224 3HB  ALA A  83      21.891  22.724   1.216  1.00  2.63           H  
ATOM   1225  N   ALA A  84      20.096  23.713   3.129  1.00  2.70           N  
ATOM   1226  CA  ALA A  84      19.993  23.978   4.543  1.00  2.70           C  
ATOM   1227  C   ALA A  84      18.540  24.123   4.957  1.00  2.70           C  
ATOM   1228  O   ALA A  84      18.138  23.581   5.992  1.00  2.70           O  
ATOM   1229  CB  ALA A  84      20.774  25.236   4.881  1.00  2.70           C  
ATOM   1230  H   ALA A  84      20.603  24.368   2.534  1.00  2.70           H  
ATOM   1231  HA  ALA A  84      20.418  23.133   5.080  1.00  2.70           H  
ATOM   1232 1HB  ALA A  84      20.719  25.428   5.950  1.00  2.70           H  
ATOM   1233 2HB  ALA A  84      21.816  25.104   4.584  1.00  2.70           H  
ATOM   1234 3HB  ALA A  84      20.348  26.077   4.336  1.00  2.70           H  
ATOM   1235  N   ALA A  85      17.751  24.842   4.150  1.00  2.89           N  
ATOM   1236  CA  ALA A  85      16.342  25.082   4.425  1.00  2.89           C  
ATOM   1237  C   ALA A  85      15.497  23.821   4.375  1.00  2.89           C  
ATOM   1238  O   ALA A  85      14.619  23.629   5.218  1.00  2.89           O  
ATOM   1239  CB  ALA A  85      15.801  26.083   3.448  1.00  2.89           C  
ATOM   1240  H   ALA A  85      18.152  25.272   3.314  1.00  2.89           H  
ATOM   1241  HA  ALA A  85      16.265  25.495   5.429  1.00  2.89           H  
ATOM   1242 1HB  ALA A  85      14.762  26.302   3.673  1.00  2.89           H  
ATOM   1243 2HB  ALA A  85      16.379  26.974   3.524  1.00  2.89           H  
ATOM   1244 3HB  ALA A  85      15.891  25.680   2.444  1.00  2.89           H  
ATOM   1245  N   ILE A  86      15.762  22.940   3.406  1.00  3.21           N  
ATOM   1246  CA  ILE A  86      14.954  21.733   3.301  1.00  3.21           C  
ATOM   1247  C   ILE A  86      15.169  20.896   4.545  1.00  3.21           C  
ATOM   1248  O   ILE A  86      14.212  20.413   5.163  1.00  3.21           O  
ATOM   1249  CB  ILE A  86      15.272  20.920   2.021  1.00  3.21           C  
ATOM   1250  CG1 ILE A  86      14.832  21.703   0.796  1.00  3.21           C  
ATOM   1251  CG2 ILE A  86      14.523  19.579   2.050  1.00  3.21           C  
ATOM   1252  CD1 ILE A  86      15.319  21.152  -0.515  1.00  3.21           C  
ATOM   1253  H   ILE A  86      16.496  23.132   2.721  1.00  3.21           H  
ATOM   1254  HA  ILE A  86      13.905  22.014   3.266  1.00  3.21           H  
ATOM   1255  HB  ILE A  86      16.352  20.753   1.953  1.00  3.21           H  
ATOM   1256 1HG1 ILE A  86      13.759  21.705   0.780  1.00  3.21           H  
ATOM   1257 2HG1 ILE A  86      15.185  22.727   0.889  1.00  3.21           H  
ATOM   1258 1HG2 ILE A  86      14.734  19.014   1.152  1.00  3.21           H  
ATOM   1259 2HG2 ILE A  86      14.832  18.996   2.920  1.00  3.21           H  
ATOM   1260 3HG2 ILE A  86      13.462  19.759   2.096  1.00  3.21           H  
ATOM   1261 1HD1 ILE A  86      14.947  21.770  -1.331  1.00  3.21           H  
ATOM   1262 2HD1 ILE A  86      16.410  21.151  -0.524  1.00  3.21           H  
ATOM   1263 3HD1 ILE A  86      14.951  20.133  -0.638  1.00  3.21           H  
ATOM   1264  N   ASN A  87      16.432  20.750   4.940  1.00  3.66           N  
ATOM   1265  CA  ASN A  87      16.742  19.979   6.127  1.00  3.66           C  
ATOM   1266  C   ASN A  87      16.248  20.653   7.416  1.00  3.66           C  
ATOM   1267  O   ASN A  87      15.624  20.003   8.259  1.00  3.66           O  
ATOM   1268  CB  ASN A  87      18.237  19.747   6.187  1.00  3.66           C  
ATOM   1269  CG  ASN A  87      18.723  18.713   5.198  1.00  3.66           C  
ATOM   1270  OD1 ASN A  87      17.961  17.865   4.713  1.00  3.66           O  
ATOM   1271  ND2 ASN A  87      19.992  18.771   4.885  1.00  3.66           N  
ATOM   1272  H   ASN A  87      17.194  21.172   4.401  1.00  3.66           H  
ATOM   1273  HA  ASN A  87      16.238  19.016   6.049  1.00  3.66           H  
ATOM   1274 1HB  ASN A  87      18.749  20.694   5.982  1.00  3.66           H  
ATOM   1275 2HB  ASN A  87      18.516  19.437   7.193  1.00  3.66           H  
ATOM   1276 1HD2 ASN A  87      20.379  18.114   4.239  1.00  3.66           H  
ATOM   1277 2HD2 ASN A  87      20.572  19.474   5.293  1.00  3.66           H  
ATOM   1278  N   SER A  88      16.443  21.971   7.536  1.00  4.20           N  
ATOM   1279  CA  SER A  88      16.065  22.726   8.732  1.00  4.20           C  
ATOM   1280  C   SER A  88      14.572  22.671   8.986  1.00  4.20           C  
ATOM   1281  O   SER A  88      14.123  22.594  10.130  1.00  4.20           O  
ATOM   1282  CB  SER A  88      16.482  24.174   8.595  1.00  4.20           C  
ATOM   1283  OG  SER A  88      17.877  24.293   8.538  1.00  4.20           O  
ATOM   1284  H   SER A  88      16.931  22.476   6.801  1.00  4.20           H  
ATOM   1285  HA  SER A  88      16.577  22.289   9.589  1.00  4.20           H  
ATOM   1286 1HB  SER A  88      16.041  24.590   7.691  1.00  4.20           H  
ATOM   1287 2HB  SER A  88      16.098  24.743   9.439  1.00  4.20           H  
ATOM   1288  HG  SER A  88      18.135  23.870   7.691  1.00  4.20           H  
ATOM   1289  N   ALA A  89      13.799  22.691   7.906  1.00  4.73           N  
ATOM   1290  CA  ALA A  89      12.351  22.667   7.961  1.00  4.73           C  
ATOM   1291  C   ALA A  89      11.796  21.290   8.312  1.00  4.73           C  
ATOM   1292  O   ALA A  89      10.596  21.157   8.558  1.00  4.73           O  
ATOM   1293  CB  ALA A  89      11.795  23.091   6.616  1.00  4.73           C  
ATOM   1294  H   ALA A  89      14.233  22.777   6.986  1.00  4.73           H  
ATOM   1295  HA  ALA A  89      12.030  23.368   8.729  1.00  4.73           H  
ATOM   1296 1HB  ALA A  89      10.709  23.098   6.651  1.00  4.73           H  
ATOM   1297 2HB  ALA A  89      12.162  24.085   6.362  1.00  4.73           H  
ATOM   1298 3HB  ALA A  89      12.139  22.379   5.866  1.00  4.73           H  
ATOM   1299  N   GLY A  90      12.638  20.252   8.294  1.00  5.10           N  
ATOM   1300  CA  GLY A  90      12.160  18.905   8.550  1.00  5.10           C  
ATOM   1301  C   GLY A  90      11.440  18.322   7.336  1.00  5.10           C  
ATOM   1302  O   GLY A  90      10.615  17.417   7.477  1.00  5.10           O  
ATOM   1303  H   GLY A  90      13.635  20.380   8.132  1.00  5.10           H  
ATOM   1304 1HA  GLY A  90      13.010  18.272   8.809  1.00  5.10           H  
ATOM   1305 2HA  GLY A  90      11.490  18.914   9.407  1.00  5.10           H  
ATOM   1306  N   ASN A  91      11.706  18.874   6.155  1.00  5.21           N  
ATOM   1307  CA  ASN A  91      11.063  18.425   4.933  1.00  5.21           C  
ATOM   1308  C   ASN A  91      11.796  17.213   4.402  1.00  5.21           C  
ATOM   1309  O   ASN A  91      12.850  16.844   4.923  1.00  5.21           O  
ATOM   1310  CB  ASN A  91      11.001  19.534   3.897  1.00  5.21           C  
ATOM   1311  CG  ASN A  91      10.082  20.641   4.287  1.00  5.21           C  
ATOM   1312  OD1 ASN A  91       9.085  20.436   4.992  1.00  5.21           O  
ATOM   1313  ND2 ASN A  91      10.379  21.826   3.821  1.00  5.21           N  
ATOM   1314  H   ASN A  91      12.423  19.599   6.077  1.00  5.21           H  
ATOM   1315  HA  ASN A  91      10.044  18.113   5.165  1.00  5.21           H  
ATOM   1316 1HB  ASN A  91      11.992  19.956   3.788  1.00  5.21           H  
ATOM   1317 2HB  ASN A  91      10.701  19.134   2.927  1.00  5.21           H  
ATOM   1318 1HD2 ASN A  91       9.798  22.609   4.043  1.00  5.21           H  
ATOM   1319 2HD2 ASN A  91      11.185  21.954   3.248  1.00  5.21           H  
ATOM   1320  N   THR A  92      11.242  16.585   3.376  1.00  5.07           N  
ATOM   1321  CA  THR A  92      11.916  15.457   2.768  1.00  5.07           C  
ATOM   1322  C   THR A  92      12.436  15.956   1.428  1.00  5.07           C  
ATOM   1323  O   THR A  92      13.564  16.433   1.357  1.00  5.07           O  
ATOM   1324  CB  THR A  92      10.971  14.236   2.618  1.00  5.07           C  
ATOM   1325  OG1 THR A  92       9.818  14.597   1.839  1.00  5.07           O  
ATOM   1326  CG2 THR A  92      10.522  13.773   3.989  1.00  5.07           C  
ATOM   1327  H   THR A  92      10.362  16.909   3.002  1.00  5.07           H  
ATOM   1328  HA  THR A  92      12.769  15.162   3.380  1.00  5.07           H  
ATOM   1329  HB  THR A  92      11.500  13.424   2.117  1.00  5.07           H  
ATOM   1330  HG1 THR A  92       9.158  13.891   1.900  1.00  5.07           H  
ATOM   1331 1HG2 THR A  92       9.863  12.913   3.885  1.00  5.07           H  
ATOM   1332 2HG2 THR A  92      11.396  13.493   4.580  1.00  5.07           H  
ATOM   1333 3HG2 THR A  92       9.990  14.580   4.492  1.00  5.07           H  
ATOM   1334  N   LEU A  93      11.626  15.864   0.374  1.00  4.77           N  
ATOM   1335  CA  LEU A  93      12.039  16.390  -0.924  1.00  4.77           C  
ATOM   1336  C   LEU A  93      13.460  16.014  -1.274  1.00  4.77           C  
ATOM   1337  O   LEU A  93      14.255  16.932  -1.432  1.00  4.77           O  
ATOM   1338  CB  LEU A  93      11.986  17.929  -0.976  1.00  4.77           C  
ATOM   1339  CG  LEU A  93      10.648  18.605  -0.783  1.00  4.77           C  
ATOM   1340  CD1 LEU A  93      10.877  20.129  -0.735  1.00  4.77           C  
ATOM   1341  CD2 LEU A  93       9.721  18.221  -1.944  1.00  4.77           C  
ATOM   1342  H   LEU A  93      10.720  15.448   0.520  1.00  4.77           H  
ATOM   1343  HA  LEU A  93      11.377  15.983  -1.679  1.00  4.77           H  
ATOM   1344 1HB  LEU A  93      12.662  18.322  -0.221  1.00  4.77           H  
ATOM   1345 2HB  LEU A  93      12.366  18.239  -1.950  1.00  4.77           H  
ATOM   1346  HG  LEU A  93      10.203  18.293   0.159  1.00  4.77           H  
ATOM   1347 1HD1 LEU A  93       9.935  20.630  -0.604  1.00  4.77           H  
ATOM   1348 2HD1 LEU A  93      11.539  20.374   0.096  1.00  4.77           H  
ATOM   1349 3HD1 LEU A  93      11.330  20.460  -1.671  1.00  4.77           H  
ATOM   1350 1HD2 LEU A  93       8.759  18.710  -1.820  1.00  4.77           H  
ATOM   1351 2HD2 LEU A  93      10.167  18.536  -2.889  1.00  4.77           H  
ATOM   1352 3HD2 LEU A  93       9.580  17.141  -1.955  1.00  4.77           H  
ATOM   1353  N   SER A  94      13.815  14.720  -1.370  1.00  4.47           N  
ATOM   1354  CA  SER A  94      15.229  14.419  -1.611  1.00  4.47           C  
ATOM   1355  C   SER A  94      15.670  15.340  -2.726  1.00  4.47           C  
ATOM   1356  O   SER A  94      14.988  15.464  -3.739  1.00  4.47           O  
ATOM   1357  CB  SER A  94      15.443  12.959  -1.955  1.00  4.47           C  
ATOM   1358  OG  SER A  94      16.791  12.704  -2.252  1.00  4.47           O  
ATOM   1359  H   SER A  94      13.135  13.980  -1.266  1.00  4.47           H  
ATOM   1360  HA  SER A  94      15.803  14.657  -0.714  1.00  4.47           H  
ATOM   1361 1HB  SER A  94      15.133  12.345  -1.113  1.00  4.47           H  
ATOM   1362 2HB  SER A  94      14.827  12.683  -2.799  1.00  4.47           H  
ATOM   1363  HG  SER A  94      16.847  11.758  -2.406  1.00  4.47           H  
ATOM   1364  N   PHE A  95      16.784  16.010  -2.502  1.00  4.27           N  
ATOM   1365  CA  PHE A  95      17.237  17.076  -3.371  1.00  4.27           C  
ATOM   1366  C   PHE A  95      18.705  17.074  -3.714  1.00  4.27           C  
ATOM   1367  O   PHE A  95      19.436  17.939  -3.257  1.00  4.27           O  
ATOM   1368  CB  PHE A  95      16.925  18.405  -2.691  1.00  4.27           C  
ATOM   1369  CG  PHE A  95      17.614  18.512  -1.345  1.00  4.27           C  
ATOM   1370  CD1 PHE A  95      18.847  19.046  -1.257  1.00  4.27           C  
ATOM   1371  CD2 PHE A  95      17.021  18.058  -0.171  1.00  4.27           C  
ATOM   1372  CE1 PHE A  95      19.498  19.134  -0.071  1.00  4.27           C  
ATOM   1373  CE2 PHE A  95      17.665  18.163   1.036  1.00  4.27           C  
ATOM   1374  CZ  PHE A  95      18.910  18.703   1.085  1.00  4.27           C  
ATOM   1375  H   PHE A  95      17.302  15.809  -1.661  1.00  4.27           H  
ATOM   1376  HA  PHE A  95      16.674  17.015  -4.303  1.00  4.27           H  
ATOM   1377 1HB  PHE A  95      17.260  19.230  -3.321  1.00  4.27           H  
ATOM   1378 2HB  PHE A  95      15.850  18.511  -2.547  1.00  4.27           H  
ATOM   1379  HD1 PHE A  95      19.315  19.391  -2.144  1.00  4.27           H  
ATOM   1380  HD2 PHE A  95      16.039  17.621  -0.200  1.00  4.27           H  
ATOM   1381  HE1 PHE A  95      20.489  19.549  -0.051  1.00  4.27           H  
ATOM   1382  HE2 PHE A  95      17.183  17.811   1.950  1.00  4.27           H  
ATOM   1383  HZ  PHE A  95      19.433  18.789   2.036  1.00  4.27           H  
ATOM   1384  N   SER A  96      19.188  16.088  -4.440  1.00  4.26           N  
ATOM   1385  CA  SER A  96      20.593  16.178  -4.814  1.00  4.26           C  
ATOM   1386  C   SER A  96      20.759  17.508  -5.563  1.00  4.26           C  
ATOM   1387  O   SER A  96      19.916  17.825  -6.407  1.00  4.26           O  
ATOM   1388  CB  SER A  96      20.974  15.019  -5.715  1.00  4.26           C  
ATOM   1389  OG  SER A  96      22.306  15.124  -6.129  1.00  4.26           O  
ATOM   1390  H   SER A  96      18.594  15.341  -4.772  1.00  4.26           H  
ATOM   1391  HA  SER A  96      21.215  16.184  -3.918  1.00  4.26           H  
ATOM   1392 1HB  SER A  96      20.822  14.077  -5.189  1.00  4.26           H  
ATOM   1393 2HB  SER A  96      20.317  15.018  -6.588  1.00  4.26           H  
ATOM   1394  HG  SER A  96      22.400  16.017  -6.474  1.00  4.26           H  
ATOM   1395  N   ILE A  97      21.823  18.267  -5.266  1.00  4.45           N  
ATOM   1396  CA  ILE A  97      22.039  19.552  -5.940  1.00  4.45           C  
ATOM   1397  C   ILE A  97      23.409  19.502  -6.629  1.00  4.45           C  
ATOM   1398  O   ILE A  97      24.387  19.072  -6.013  1.00  4.45           O  
ATOM   1399  CB  ILE A  97      21.971  20.764  -4.964  1.00  4.45           C  
ATOM   1400  CG1 ILE A  97      20.680  20.797  -4.222  1.00  4.45           C  
ATOM   1401  CG2 ILE A  97      22.035  21.990  -5.738  1.00  4.45           C  
ATOM   1402  CD1 ILE A  97      20.561  21.909  -3.186  1.00  4.45           C  
ATOM   1403  H   ILE A  97      22.472  17.955  -4.558  1.00  4.45           H  
ATOM   1404  HA  ILE A  97      21.277  19.687  -6.699  1.00  4.45           H  
ATOM   1405  HB  ILE A  97      22.785  20.728  -4.245  1.00  4.45           H  
ATOM   1406 1HG1 ILE A  97      19.888  20.851  -4.891  1.00  4.45           H  
ATOM   1407 2HG1 ILE A  97      20.616  19.887  -3.714  1.00  4.45           H  
ATOM   1408 1HG2 ILE A  97      21.959  22.825  -5.086  1.00  4.45           H  
ATOM   1409 2HG2 ILE A  97      22.941  21.993  -6.237  1.00  4.45           H  
ATOM   1410 3HG2 ILE A  97      21.232  22.030  -6.451  1.00  4.45           H  
ATOM   1411 1HD1 ILE A  97      19.605  21.830  -2.664  1.00  4.45           H  
ATOM   1412 2HD1 ILE A  97      21.372  21.820  -2.472  1.00  4.45           H  
ATOM   1413 3HD1 ILE A  97      20.619  22.879  -3.676  1.00  4.45           H  
ATOM   1414  N   SER A  98      23.486  19.908  -7.902  1.00  4.82           N  
ATOM   1415  CA  SER A  98      24.758  19.799  -8.630  1.00  4.82           C  
ATOM   1416  C   SER A  98      25.031  20.856  -9.702  1.00  4.82           C  
ATOM   1417  O   SER A  98      24.123  21.360 -10.364  1.00  4.82           O  
ATOM   1418  CB  SER A  98      24.819  18.432  -9.293  1.00  4.82           C  
ATOM   1419  OG  SER A  98      26.012  18.247 -10.027  1.00  4.82           O  
ATOM   1420  H   SER A  98      22.641  20.263  -8.355  1.00  4.82           H  
ATOM   1421  HA  SER A  98      25.562  19.866  -7.897  1.00  4.82           H  
ATOM   1422 1HB  SER A  98      24.740  17.659  -8.529  1.00  4.82           H  
ATOM   1423 2HB  SER A  98      23.961  18.319  -9.957  1.00  4.82           H  
ATOM   1424  HG  SER A  98      25.946  17.360 -10.408  1.00  4.82           H  
ATOM   1425  N   ASP A  99      26.319  21.172  -9.848  1.00  5.31           N  
ATOM   1426  CA  ASP A  99      26.832  22.060 -10.889  1.00  5.31           C  
ATOM   1427  C   ASP A  99      27.823  21.330 -11.800  1.00  5.31           C  
ATOM   1428  O   ASP A  99      28.667  21.958 -12.445  1.00  5.31           O  
ATOM   1429  CB  ASP A  99      27.456  23.334 -10.287  1.00  5.31           C  
ATOM   1430  CG  ASP A  99      28.663  23.120  -9.329  1.00  5.31           C  
ATOM   1431  OD1 ASP A  99      28.947  22.001  -8.979  1.00  5.31           O  
ATOM   1432  OD2 ASP A  99      29.281  24.098  -8.954  1.00  5.31           O  
ATOM   1433  H   ASP A  99      26.985  20.732  -9.230  1.00  5.31           H  
ATOM   1434  HA  ASP A  99      25.994  22.377 -11.510  1.00  5.31           H  
ATOM   1435 1HB  ASP A  99      27.788  23.972 -11.104  1.00  5.31           H  
ATOM   1436 2HB  ASP A  99      26.686  23.885  -9.779  1.00  5.31           H  
ATOM   1437  N   ASP A 100      27.725  19.994 -11.818  1.00  5.84           N  
ATOM   1438  CA  ASP A 100      28.589  19.148 -12.638  1.00  5.84           C  
ATOM   1439  C   ASP A 100      28.247  19.289 -14.121  1.00  5.84           C  
ATOM   1440  O   ASP A 100      29.102  19.096 -14.986  1.00  5.84           O  
ATOM   1441  OXT ASP A 100      27.075  19.469 -14.454  1.00  5.84           O  
ATOM   1442  CB  ASP A 100      28.472  17.681 -12.189  1.00  5.84           C  
ATOM   1443  CG  ASP A 100      29.452  16.724 -12.877  1.00  5.84           C  
ATOM   1444  OD1 ASP A 100      30.612  16.753 -12.537  1.00  5.84           O  
ATOM   1445  OD2 ASP A 100      29.027  15.963 -13.716  1.00  5.84           O  
ATOM   1446  H   ASP A 100      27.019  19.546 -11.233  1.00  5.84           H  
ATOM   1447  HA  ASP A 100      29.621  19.470 -12.494  1.00  5.84           H  
ATOM   1448 1HB  ASP A 100      28.636  17.624 -11.112  1.00  5.84           H  
ATOM   1449 2HB  ASP A 100      27.460  17.329 -12.381  1.00  5.84           H  
TER    1450
ENDMDL

REMARK ID 637850 MODEL 3 0134
PFRMAT TS
TARGET 0134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.049  -1.538  -1.993  1.00  9.79           N  
ATOM      2  CA  ASN A   1       1.500  -1.415  -1.918  1.00  9.79           C  
ATOM      3  C   ASN A   1       1.963   0.030  -1.751  1.00  9.79           C  
ATOM      4  O   ASN A   1       2.647   0.351  -0.772  1.00  9.79           O  
ATOM      5  CB  ASN A   1       2.152  -2.034  -3.137  1.00  9.79           C  
ATOM      6  CG  ASN A   1       2.044  -3.541  -3.156  1.00  9.79           C  
ATOM      7  OD1 ASN A   1       1.821  -4.180  -2.120  1.00  9.79           O  
ATOM      8  ND2 ASN A   1       2.198  -4.120  -4.320  1.00  9.79           N  
ATOM      9 1H   ASN A   1      -0.191  -2.282  -2.634  1.00  9.79           H  
ATOM     10 2H   ASN A   1      -0.316  -1.757  -1.076  1.00  9.79           H  
ATOM     11 3H   ASN A   1      -0.352  -0.673  -2.317  1.00  9.79           H  
ATOM     12  HA  ASN A   1       1.841  -1.960  -1.036  1.00  9.79           H  
ATOM     13 1HB  ASN A   1       1.687  -1.638  -4.040  1.00  9.79           H  
ATOM     14 2HB  ASN A   1       3.205  -1.757  -3.165  1.00  9.79           H  
ATOM     15 1HD2 ASN A   1       2.136  -5.116  -4.395  1.00  9.79           H  
ATOM     16 2HD2 ASN A   1       2.377  -3.567  -5.133  1.00  9.79           H  
ATOM     17  N   SER A   2       1.567   0.915  -2.676  1.00  9.42           N  
ATOM     18  CA  SER A   2       2.022   2.307  -2.604  1.00  9.42           C  
ATOM     19  C   SER A   2       1.624   2.994  -1.307  1.00  9.42           C  
ATOM     20  O   SER A   2       2.429   3.716  -0.725  1.00  9.42           O  
ATOM     21  CB  SER A   2       1.470   3.100  -3.767  1.00  9.42           C  
ATOM     22  OG  SER A   2       1.992   2.641  -4.984  1.00  9.42           O  
ATOM     23  H   SER A   2       1.003   0.634  -3.465  1.00  9.42           H  
ATOM     24  HA  SER A   2       3.111   2.312  -2.669  1.00  9.42           H  
ATOM     25 1HB  SER A   2       0.383   3.024  -3.780  1.00  9.42           H  
ATOM     26 2HB  SER A   2       1.721   4.152  -3.633  1.00  9.42           H  
ATOM     27  HG  SER A   2       1.671   3.250  -5.656  1.00  9.42           H  
ATOM     28  N   LYS A   3       0.406   2.757  -0.823  1.00  9.00           N  
ATOM     29  CA  LYS A   3       0.019   3.392   0.425  1.00  9.00           C  
ATOM     30  C   LYS A   3       0.883   2.916   1.584  1.00  9.00           C  
ATOM     31  O   LYS A   3       1.189   3.702   2.473  1.00  9.00           O  
ATOM     32  CB  LYS A   3      -1.474   3.238   0.699  1.00  9.00           C  
ATOM     33  CG  LYS A   3      -2.330   4.145  -0.212  1.00  9.00           C  
ATOM     34  CD  LYS A   3      -3.826   4.007   0.053  1.00  9.00           C  
ATOM     35  CE  LYS A   3      -4.649   4.963  -0.843  1.00  9.00           C  
ATOM     36  NZ  LYS A   3      -4.596   6.409  -0.377  1.00  9.00           N  
ATOM     37  H   LYS A   3      -0.238   2.166  -1.321  1.00  9.00           H  
ATOM     38  HA  LYS A   3       0.188   4.455   0.323  1.00  9.00           H  
ATOM     39 1HB  LYS A   3      -1.773   2.203   0.542  1.00  9.00           H  
ATOM     40 2HB  LYS A   3      -1.686   3.496   1.738  1.00  9.00           H  
ATOM     41 1HG  LYS A   3      -2.046   5.194  -0.048  1.00  9.00           H  
ATOM     42 2HG  LYS A   3      -2.130   3.900  -1.252  1.00  9.00           H  
ATOM     43 1HD  LYS A   3      -4.138   2.982  -0.141  1.00  9.00           H  
ATOM     44 2HD  LYS A   3      -4.032   4.241   1.098  1.00  9.00           H  
ATOM     45 1HE  LYS A   3      -4.256   4.914  -1.857  1.00  9.00           H  
ATOM     46 2HE  LYS A   3      -5.687   4.636  -0.852  1.00  9.00           H  
ATOM     47 1HZ  LYS A   3      -5.141   6.987  -0.996  1.00  9.00           H  
ATOM     48 2HZ  LYS A   3      -4.969   6.481   0.549  1.00  9.00           H  
ATOM     49 3HZ  LYS A   3      -3.638   6.799  -0.357  1.00  9.00           H  
ATOM     50  N   ALA A   4       1.283   1.643   1.593  1.00  8.59           N  
ATOM     51  CA  ALA A   4       2.141   1.156   2.669  1.00  8.59           C  
ATOM     52  C   ALA A   4       3.476   1.895   2.633  1.00  8.59           C  
ATOM     53  O   ALA A   4       4.029   2.271   3.675  1.00  8.59           O  
ATOM     54  CB  ALA A   4       2.366  -0.337   2.542  1.00  8.59           C  
ATOM     55  H   ALA A   4       1.024   1.025   0.841  1.00  8.59           H  
ATOM     56  HA  ALA A   4       1.654   1.372   3.621  1.00  8.59           H  
ATOM     57 1HB  ALA A   4       2.997  -0.679   3.359  1.00  8.59           H  
ATOM     58 2HB  ALA A   4       1.409  -0.852   2.581  1.00  8.59           H  
ATOM     59 3HB  ALA A   4       2.855  -0.552   1.595  1.00  8.59           H  
ATOM     60  N   ALA A   5       3.986   2.117   1.414  1.00  8.20           N  
ATOM     61  CA  ALA A   5       5.238   2.843   1.257  1.00  8.20           C  
ATOM     62  C   ALA A   5       5.074   4.255   1.791  1.00  8.20           C  
ATOM     63  O   ALA A   5       5.934   4.766   2.511  1.00  8.20           O  
ATOM     64  CB  ALA A   5       5.651   2.876  -0.204  1.00  8.20           C  
ATOM     65  H   ALA A   5       3.493   1.759   0.594  1.00  8.20           H  
ATOM     66  HA  ALA A   5       6.004   2.338   1.842  1.00  8.20           H  
ATOM     67 1HB  ALA A   5       6.594   3.411  -0.300  1.00  8.20           H  
ATOM     68 2HB  ALA A   5       5.769   1.856  -0.569  1.00  8.20           H  
ATOM     69 3HB  ALA A   5       4.891   3.381  -0.787  1.00  8.20           H  
ATOM     70  N   LEU A   6       3.925   4.856   1.495  1.00  7.85           N  
ATOM     71  CA  LEU A   6       3.613   6.187   1.968  1.00  7.85           C  
ATOM     72  C   LEU A   6       3.489   6.203   3.480  1.00  7.85           C  
ATOM     73  O   LEU A   6       3.984   7.126   4.114  1.00  7.85           O  
ATOM     74  CB  LEU A   6       2.358   6.689   1.266  1.00  7.85           C  
ATOM     75  CG  LEU A   6       2.573   7.001  -0.222  1.00  7.85           C  
ATOM     76  CD1 LEU A   6       1.258   7.178  -0.912  1.00  7.85           C  
ATOM     77  CD2 LEU A   6       3.379   8.297  -0.314  1.00  7.85           C  
ATOM     78  H   LEU A   6       3.259   4.377   0.888  1.00  7.85           H  
ATOM     79  HA  LEU A   6       4.427   6.847   1.689  1.00  7.85           H  
ATOM     80 1HB  LEU A   6       1.584   5.948   1.358  1.00  7.85           H  
ATOM     81 2HB  LEU A   6       2.018   7.603   1.759  1.00  7.85           H  
ATOM     82  HG  LEU A   6       3.118   6.189  -0.703  1.00  7.85           H  
ATOM     83 1HD1 LEU A   6       1.417   7.425  -1.959  1.00  7.85           H  
ATOM     84 2HD1 LEU A   6       0.677   6.271  -0.849  1.00  7.85           H  
ATOM     85 3HD1 LEU A   6       0.734   7.962  -0.430  1.00  7.85           H  
ATOM     86 1HD2 LEU A   6       3.548   8.549  -1.361  1.00  7.85           H  
ATOM     87 2HD2 LEU A   6       2.824   9.104   0.168  1.00  7.85           H  
ATOM     88 3HD2 LEU A   6       4.331   8.170   0.185  1.00  7.85           H  
ATOM     89  N   THR A   7       2.920   5.158   4.082  1.00  7.53           N  
ATOM     90  CA  THR A   7       2.805   5.129   5.535  1.00  7.53           C  
ATOM     91  C   THR A   7       4.199   5.249   6.135  1.00  7.53           C  
ATOM     92  O   THR A   7       4.441   6.031   7.070  1.00  7.53           O  
ATOM     93  CB  THR A   7       2.180   3.811   6.053  1.00  7.53           C  
ATOM     94  OG1 THR A   7       0.851   3.646   5.550  1.00  7.53           O  
ATOM     95  CG2 THR A   7       2.143   3.828   7.567  1.00  7.53           C  
ATOM     96  H   THR A   7       2.511   4.412   3.525  1.00  7.53           H  
ATOM     97  HA  THR A   7       2.196   5.972   5.863  1.00  7.53           H  
ATOM     98  HB  THR A   7       2.782   2.970   5.729  1.00  7.53           H  
ATOM     99  HG1 THR A   7       0.394   4.512   5.541  1.00  7.53           H  
ATOM    100 1HG2 THR A   7       1.713   2.896   7.930  1.00  7.53           H  
ATOM    101 2HG2 THR A   7       3.157   3.936   7.953  1.00  7.53           H  
ATOM    102 3HG2 THR A   7       1.537   4.662   7.901  1.00  7.53           H  
ATOM    103  N   ALA A   8       5.132   4.461   5.592  1.00  7.23           N  
ATOM    104  CA  ALA A   8       6.505   4.479   6.069  1.00  7.23           C  
ATOM    105  C   ALA A   8       7.162   5.852   5.885  1.00  7.23           C  
ATOM    106  O   ALA A   8       7.840   6.350   6.792  1.00  7.23           O  
ATOM    107  CB  ALA A   8       7.305   3.420   5.333  1.00  7.23           C  
ATOM    108  H   ALA A   8       4.864   3.829   4.831  1.00  7.23           H  
ATOM    109  HA  ALA A   8       6.495   4.249   7.134  1.00  7.23           H  
ATOM    110 1HB  ALA A   8       8.324   3.407   5.709  1.00  7.23           H  
ATOM    111 2HB  ALA A   8       6.843   2.445   5.489  1.00  7.23           H  
ATOM    112 3HB  ALA A   8       7.314   3.647   4.271  1.00  7.23           H  
ATOM    113  N   LEU A   9       6.919   6.486   4.733  1.00  6.93           N  
ATOM    114  CA  LEU A   9       7.488   7.798   4.431  1.00  6.93           C  
ATOM    115  C   LEU A   9       6.914   8.883   5.338  1.00  6.93           C  
ATOM    116  O   LEU A   9       7.640   9.774   5.793  1.00  6.93           O  
ATOM    117  CB  LEU A   9       7.233   8.125   2.961  1.00  6.93           C  
ATOM    118  CG  LEU A   9       8.009   7.238   1.967  1.00  6.93           C  
ATOM    119  CD1 LEU A   9       7.508   7.487   0.555  1.00  6.93           C  
ATOM    120  CD2 LEU A   9       9.487   7.541   2.084  1.00  6.93           C  
ATOM    121  H   LEU A   9       6.356   6.015   4.022  1.00  6.93           H  
ATOM    122  HA  LEU A   9       8.562   7.748   4.593  1.00  6.93           H  
ATOM    123 1HB  LEU A   9       6.174   8.007   2.764  1.00  6.93           H  
ATOM    124 2HB  LEU A   9       7.505   9.161   2.778  1.00  6.93           H  
ATOM    125  HG  LEU A   9       7.847   6.196   2.206  1.00  6.93           H  
ATOM    126 1HD1 LEU A   9       8.056   6.851  -0.140  1.00  6.93           H  
ATOM    127 2HD1 LEU A   9       6.456   7.247   0.501  1.00  6.93           H  
ATOM    128 3HD1 LEU A   9       7.661   8.531   0.291  1.00  6.93           H  
ATOM    129 1HD2 LEU A   9      10.042   6.909   1.390  1.00  6.93           H  
ATOM    130 2HD2 LEU A   9       9.664   8.588   1.843  1.00  6.93           H  
ATOM    131 3HD2 LEU A   9       9.818   7.340   3.103  1.00  6.93           H  
ATOM    132  N   ILE A  10       5.618   8.783   5.636  1.00  6.63           N  
ATOM    133  CA  ILE A  10       4.941   9.724   6.517  1.00  6.63           C  
ATOM    134  C   ILE A  10       5.525   9.597   7.909  1.00  6.63           C  
ATOM    135  O   ILE A  10       5.861  10.605   8.538  1.00  6.63           O  
ATOM    136  CB  ILE A  10       3.415   9.462   6.540  1.00  6.63           C  
ATOM    137  CG1 ILE A  10       2.795   9.831   5.152  1.00  6.63           C  
ATOM    138  CG2 ILE A  10       2.751  10.253   7.673  1.00  6.63           C  
ATOM    139  CD1 ILE A  10       1.360   9.311   4.946  1.00  6.63           C  
ATOM    140  H   ILE A  10       5.077   8.035   5.215  1.00  6.63           H  
ATOM    141  HA  ILE A  10       5.112  10.732   6.155  1.00  6.63           H  
ATOM    142  HB  ILE A  10       3.239   8.399   6.695  1.00  6.63           H  
ATOM    143 1HG1 ILE A  10       2.785  10.912   5.060  1.00  6.63           H  
ATOM    144 2HG1 ILE A  10       3.424   9.436   4.365  1.00  6.63           H  
ATOM    145 1HG2 ILE A  10       1.680  10.045   7.681  1.00  6.63           H  
ATOM    146 2HG2 ILE A  10       3.184   9.953   8.626  1.00  6.63           H  
ATOM    147 3HG2 ILE A  10       2.915  11.319   7.522  1.00  6.63           H  
ATOM    148 1HD1 ILE A  10       1.003   9.615   3.960  1.00  6.63           H  
ATOM    149 2HD1 ILE A  10       1.355   8.220   5.010  1.00  6.63           H  
ATOM    150 3HD1 ILE A  10       0.706   9.719   5.712  1.00  6.63           H  
ATOM    151  N   SER A  11       5.698   8.363   8.381  1.00  6.32           N  
ATOM    152  CA  SER A  11       6.258   8.158   9.701  1.00  6.32           C  
ATOM    153  C   SER A  11       7.678   8.720   9.764  1.00  6.32           C  
ATOM    154  O   SER A  11       8.033   9.425  10.713  1.00  6.32           O  
ATOM    155  CB  SER A  11       6.263   6.676  10.017  1.00  6.32           C  
ATOM    156  OG  SER A  11       4.953   6.179  10.079  1.00  6.32           O  
ATOM    157  H   SER A  11       5.406   7.555   7.826  1.00  6.32           H  
ATOM    158  HA  SER A  11       5.640   8.682  10.430  1.00  6.32           H  
ATOM    159 1HB  SER A  11       6.818   6.143   9.245  1.00  6.32           H  
ATOM    160 2HB  SER A  11       6.769   6.507  10.965  1.00  6.32           H  
ATOM    161  HG  SER A  11       4.613   6.250   9.164  1.00  6.32           H  
ATOM    162  N   GLY A  12       8.479   8.455   8.722  1.00  6.01           N  
ATOM    163  CA  GLY A  12       9.845   8.963   8.665  1.00  6.01           C  
ATOM    164  C   GLY A  12       9.872  10.489   8.648  1.00  6.01           C  
ATOM    165  O   GLY A  12      10.714  11.119   9.305  1.00  6.01           O  
ATOM    166  H   GLY A  12       8.145   7.857   7.965  1.00  6.01           H  
ATOM    167 1HA  GLY A  12      10.406   8.591   9.523  1.00  6.01           H  
ATOM    168 2HA  GLY A  12      10.328   8.577   7.768  1.00  6.01           H  
ATOM    169  N   SER A  13       8.935  11.093   7.915  1.00  5.69           N  
ATOM    170  CA  SER A  13       8.856  12.536   7.819  1.00  5.69           C  
ATOM    171  C   SER A  13       8.538  13.117   9.187  1.00  5.69           C  
ATOM    172  O   SER A  13       9.139  14.106   9.602  1.00  5.69           O  
ATOM    173  CB  SER A  13       7.803  12.920   6.813  1.00  5.69           C  
ATOM    174  OG  SER A  13       8.164  12.458   5.536  1.00  5.69           O  
ATOM    175  H   SER A  13       8.280  10.530   7.372  1.00  5.69           H  
ATOM    176  HA  SER A  13       9.822  12.919   7.490  1.00  5.69           H  
ATOM    177 1HB  SER A  13       6.846  12.492   7.101  1.00  5.69           H  
ATOM    178 2HB  SER A  13       7.687  14.003   6.798  1.00  5.69           H  
ATOM    179  HG  SER A  13       8.175  11.475   5.603  1.00  5.69           H  
ATOM    180  N   LEU A  14       7.624  12.479   9.918  1.00  5.34           N  
ATOM    181  CA  LEU A  14       7.280  12.958  11.247  1.00  5.34           C  
ATOM    182  C   LEU A  14       8.493  12.892  12.174  1.00  5.34           C  
ATOM    183  O   LEU A  14       8.740  13.845  12.917  1.00  5.34           O  
ATOM    184  CB  LEU A  14       6.093  12.149  11.788  1.00  5.34           C  
ATOM    185  CG  LEU A  14       4.725  12.446  11.098  1.00  5.34           C  
ATOM    186  CD1 LEU A  14       3.708  11.387  11.477  1.00  5.34           C  
ATOM    187  CD2 LEU A  14       4.226  13.813  11.577  1.00  5.34           C  
ATOM    188  H   LEU A  14       7.141  11.667   9.530  1.00  5.34           H  
ATOM    189  HA  LEU A  14       6.969  13.997  11.164  1.00  5.34           H  
ATOM    190 1HB  LEU A  14       6.308  11.091  11.652  1.00  5.34           H  
ATOM    191 2HB  LEU A  14       5.989  12.347  12.852  1.00  5.34           H  
ATOM    192  HG  LEU A  14       4.849  12.450  10.014  1.00  5.34           H  
ATOM    193 1HD1 LEU A  14       2.751  11.607  11.000  1.00  5.34           H  
ATOM    194 2HD1 LEU A  14       4.061  10.414  11.143  1.00  5.34           H  
ATOM    195 3HD1 LEU A  14       3.589  11.379  12.536  1.00  5.34           H  
ATOM    196 1HD2 LEU A  14       3.269  14.044  11.108  1.00  5.34           H  
ATOM    197 2HD2 LEU A  14       4.107  13.780  12.650  1.00  5.34           H  
ATOM    198 3HD2 LEU A  14       4.948  14.577  11.322  1.00  5.34           H  
ATOM    199  N   GLU A  15       9.293  11.813  12.095  1.00  4.98           N  
ATOM    200  CA  GLU A  15      10.495  11.745  12.933  1.00  4.98           C  
ATOM    201  C   GLU A  15      11.487  12.848  12.547  1.00  4.98           C  
ATOM    202  O   GLU A  15      12.110  13.463  13.414  1.00  4.98           O  
ATOM    203  CB  GLU A  15      11.193  10.377  12.849  1.00  4.98           C  
ATOM    204  CG  GLU A  15      10.438   9.217  13.514  1.00  4.98           C  
ATOM    205  CD  GLU A  15      11.196   7.885  13.475  1.00  4.98           C  
ATOM    206  OE1 GLU A  15      12.240   7.819  12.864  1.00  4.98           O  
ATOM    207  OE2 GLU A  15      10.724   6.942  14.073  1.00  4.98           O  
ATOM    208  H   GLU A  15       9.042  11.037  11.477  1.00  4.98           H  
ATOM    209  HA  GLU A  15      10.198  11.907  13.970  1.00  4.98           H  
ATOM    210 1HB  GLU A  15      11.334  10.115  11.798  1.00  4.98           H  
ATOM    211 2HB  GLU A  15      12.181  10.445  13.304  1.00  4.98           H  
ATOM    212 1HG  GLU A  15      10.237   9.480  14.552  1.00  4.98           H  
ATOM    213 2HG  GLU A  15       9.480   9.098  13.008  1.00  4.98           H  
ATOM    214  N   SER A  16      11.611  13.128  11.243  1.00  4.61           N  
ATOM    215  CA  SER A  16      12.529  14.167  10.787  1.00  4.61           C  
ATOM    216  C   SER A  16      12.096  15.516  11.347  1.00  4.61           C  
ATOM    217  O   SER A  16      12.924  16.312  11.802  1.00  4.61           O  
ATOM    218  CB  SER A  16      12.565  14.212   9.273  1.00  4.61           C  
ATOM    219  OG  SER A  16      13.107  13.026   8.748  1.00  4.61           O  
ATOM    220  H   SER A  16      11.089  12.578  10.559  1.00  4.61           H  
ATOM    221  HA  SER A  16      13.528  13.939  11.162  1.00  4.61           H  
ATOM    222 1HB  SER A  16      11.560  14.354   8.889  1.00  4.61           H  
ATOM    223 2HB  SER A  16      13.160  15.063   8.950  1.00  4.61           H  
ATOM    224  HG  SER A  16      12.492  12.315   9.013  1.00  4.61           H  
ATOM    225  N   VAL A  17      10.788  15.746  11.354  1.00  4.25           N  
ATOM    226  CA  VAL A  17      10.218  16.957  11.906  1.00  4.25           C  
ATOM    227  C   VAL A  17      10.485  17.033  13.411  1.00  4.25           C  
ATOM    228  O   VAL A  17      10.839  18.103  13.910  1.00  4.25           O  
ATOM    229  CB  VAL A  17       8.741  17.071  11.491  1.00  4.25           C  
ATOM    230  CG1 VAL A  17       8.031  18.178  12.211  1.00  4.25           C  
ATOM    231  CG2 VAL A  17       8.749  17.378  10.004  1.00  4.25           C  
ATOM    232  H   VAL A  17      10.164  15.054  10.938  1.00  4.25           H  
ATOM    233  HA  VAL A  17      10.719  17.801  11.438  1.00  4.25           H  
ATOM    234  HB  VAL A  17       8.219  16.136  11.690  1.00  4.25           H  
ATOM    235 1HG1 VAL A  17       7.002  18.238  11.857  1.00  4.25           H  
ATOM    236 2HG1 VAL A  17       8.036  17.953  13.265  1.00  4.25           H  
ATOM    237 3HG1 VAL A  17       8.540  19.119  12.021  1.00  4.25           H  
ATOM    238 1HG2 VAL A  17       7.752  17.471   9.652  1.00  4.25           H  
ATOM    239 2HG2 VAL A  17       9.283  18.310   9.835  1.00  4.25           H  
ATOM    240 3HG2 VAL A  17       9.251  16.578   9.467  1.00  4.25           H  
ATOM    241  N   GLU A  18      10.358  15.925  14.147  1.00  3.92           N  
ATOM    242  CA  GLU A  18      10.691  15.990  15.570  1.00  3.92           C  
ATOM    243  C   GLU A  18      12.160  16.380  15.773  1.00  3.92           C  
ATOM    244  O   GLU A  18      12.463  17.218  16.626  1.00  3.92           O  
ATOM    245  CB  GLU A  18      10.437  14.656  16.280  1.00  3.92           C  
ATOM    246  CG  GLU A  18       8.995  14.294  16.451  1.00  3.92           C  
ATOM    247  CD  GLU A  18       8.770  12.948  17.096  1.00  3.92           C  
ATOM    248  OE1 GLU A  18       9.718  12.267  17.401  1.00  3.92           O  
ATOM    249  OE2 GLU A  18       7.621  12.594  17.269  1.00  3.92           O  
ATOM    250  H   GLU A  18      10.028  15.056  13.719  1.00  3.92           H  
ATOM    251  HA  GLU A  18      10.069  16.756  16.032  1.00  3.92           H  
ATOM    252 1HB  GLU A  18      10.914  13.854  15.717  1.00  3.92           H  
ATOM    253 2HB  GLU A  18      10.898  14.679  17.267  1.00  3.92           H  
ATOM    254 1HG  GLU A  18       8.555  15.048  17.091  1.00  3.92           H  
ATOM    255 2HG  GLU A  18       8.498  14.330  15.483  1.00  3.92           H  
ATOM    256  N   ASP A  19      13.074  15.821  14.953  1.00  3.64           N  
ATOM    257  CA  ASP A  19      14.492  16.175  15.080  1.00  3.64           C  
ATOM    258  C   ASP A  19      14.696  17.660  14.803  1.00  3.64           C  
ATOM    259  O   ASP A  19      15.455  18.334  15.509  1.00  3.64           O  
ATOM    260  CB  ASP A  19      15.374  15.339  14.142  1.00  3.64           C  
ATOM    261  CG  ASP A  19      15.572  13.867  14.586  1.00  3.64           C  
ATOM    262  OD1 ASP A  19      15.262  13.540  15.712  1.00  3.64           O  
ATOM    263  OD2 ASP A  19      16.063  13.096  13.788  1.00  3.64           O  
ATOM    264  H   ASP A  19      12.772  15.124  14.269  1.00  3.64           H  
ATOM    265  HA  ASP A  19      14.804  15.975  16.103  1.00  3.64           H  
ATOM    266 1HB  ASP A  19      14.923  15.333  13.149  1.00  3.64           H  
ATOM    267 2HB  ASP A  19      16.350  15.809  14.049  1.00  3.64           H  
ATOM    268  N   LEU A  20      13.972  18.182  13.814  1.00  3.42           N  
ATOM    269  CA  LEU A  20      14.001  19.600  13.497  1.00  3.42           C  
ATOM    270  C   LEU A  20      13.548  20.425  14.679  1.00  3.42           C  
ATOM    271  O   LEU A  20      14.221  21.377  15.056  1.00  3.42           O  
ATOM    272  CB  LEU A  20      13.160  19.889  12.255  1.00  3.42           C  
ATOM    273  CG  LEU A  20      12.934  21.344  11.890  1.00  3.42           C  
ATOM    274  CD1 LEU A  20      14.253  22.077  11.685  1.00  3.42           C  
ATOM    275  CD2 LEU A  20      12.118  21.335  10.623  1.00  3.42           C  
ATOM    276  H   LEU A  20      13.391  17.561  13.250  1.00  3.42           H  
ATOM    277  HA  LEU A  20      15.029  19.873  13.267  1.00  3.42           H  
ATOM    278 1HB  LEU A  20      13.624  19.398  11.400  1.00  3.42           H  
ATOM    279 2HB  LEU A  20      12.187  19.455  12.398  1.00  3.42           H  
ATOM    280  HG  LEU A  20      12.380  21.840  12.681  1.00  3.42           H  
ATOM    281 1HD1 LEU A  20      14.060  23.108  11.412  1.00  3.42           H  
ATOM    282 2HD1 LEU A  20      14.826  22.052  12.611  1.00  3.42           H  
ATOM    283 3HD1 LEU A  20      14.821  21.605  10.908  1.00  3.42           H  
ATOM    284 1HD2 LEU A  20      11.898  22.336  10.302  1.00  3.42           H  
ATOM    285 2HD2 LEU A  20      12.676  20.823   9.857  1.00  3.42           H  
ATOM    286 3HD2 LEU A  20      11.201  20.797  10.807  1.00  3.42           H  
ATOM    287  N   TRP A  21      12.430  20.061  15.287  1.00  3.24           N  
ATOM    288  CA  TRP A  21      11.950  20.827  16.421  1.00  3.24           C  
ATOM    289  C   TRP A  21      12.962  20.809  17.573  1.00  3.24           C  
ATOM    290  O   TRP A  21      13.174  21.839  18.224  1.00  3.24           O  
ATOM    291  CB  TRP A  21      10.571  20.346  16.830  1.00  3.24           C  
ATOM    292  CG  TRP A  21       9.477  20.821  15.855  1.00  3.24           C  
ATOM    293  CD1 TRP A  21       8.737  20.023  15.079  1.00  3.24           C  
ATOM    294  CD2 TRP A  21       9.031  22.184  15.546  1.00  3.24           C  
ATOM    295  NE1 TRP A  21       7.858  20.760  14.323  1.00  3.24           N  
ATOM    296  CE2 TRP A  21       8.030  22.076  14.601  1.00  3.24           C  
ATOM    297  CE3 TRP A  21       9.398  23.449  15.984  1.00  3.24           C  
ATOM    298  CZ2 TRP A  21       7.393  23.179  14.090  1.00  3.24           C  
ATOM    299  CZ3 TRP A  21       8.759  24.549  15.483  1.00  3.24           C  
ATOM    300  CH2 TRP A  21       7.780  24.430  14.563  1.00  3.24           C  
ATOM    301  H   TRP A  21      11.902  19.259  14.941  1.00  3.24           H  
ATOM    302  HA  TRP A  21      11.835  21.851  16.114  1.00  3.24           H  
ATOM    303 1HB  TRP A  21      10.567  19.253  16.829  1.00  3.24           H  
ATOM    304 2HB  TRP A  21      10.348  20.662  17.829  1.00  3.24           H  
ATOM    305  HD1 TRP A  21       8.826  18.947  15.063  1.00  3.24           H  
ATOM    306  HE1 TRP A  21       7.201  20.377  13.664  1.00  3.24           H  
ATOM    307  HE3 TRP A  21      10.184  23.572  16.691  1.00  3.24           H  
ATOM    308  HZ2 TRP A  21       6.613  23.084  13.344  1.00  3.24           H  
ATOM    309  HZ3 TRP A  21       9.073  25.515  15.845  1.00  3.24           H  
ATOM    310  HH2 TRP A  21       7.301  25.331  14.186  1.00  3.24           H  
ATOM    311  N   GLU A  22      13.626  19.675  17.813  1.00  3.12           N  
ATOM    312  CA  GLU A  22      14.645  19.668  18.859  1.00  3.12           C  
ATOM    313  C   GLU A  22      15.810  20.591  18.473  1.00  3.12           C  
ATOM    314  O   GLU A  22      16.319  21.351  19.308  1.00  3.12           O  
ATOM    315  CB  GLU A  22      15.133  18.240  19.136  1.00  3.12           C  
ATOM    316  CG  GLU A  22      14.108  17.325  19.869  1.00  3.12           C  
ATOM    317  CD  GLU A  22      13.847  17.746  21.320  1.00  3.12           C  
ATOM    318  OE1 GLU A  22      14.796  17.871  22.052  1.00  3.12           O  
ATOM    319  OE2 GLU A  22      12.705  17.960  21.683  1.00  3.12           O  
ATOM    320  H   GLU A  22      13.413  18.829  17.279  1.00  3.12           H  
ATOM    321  HA  GLU A  22      14.210  20.054  19.769  1.00  3.12           H  
ATOM    322 1HB  GLU A  22      15.380  17.758  18.186  1.00  3.12           H  
ATOM    323 2HB  GLU A  22      16.044  18.275  19.731  1.00  3.12           H  
ATOM    324 1HG  GLU A  22      13.165  17.355  19.319  1.00  3.12           H  
ATOM    325 2HG  GLU A  22      14.472  16.299  19.848  1.00  3.12           H  
ATOM    326  N   ALA A  23      16.188  20.584  17.188  1.00  3.04           N  
ATOM    327  CA  ALA A  23      17.258  21.449  16.716  1.00  3.04           C  
ATOM    328  C   ALA A  23      16.882  22.909  16.920  1.00  3.04           C  
ATOM    329  O   ALA A  23      17.733  23.719  17.304  1.00  3.04           O  
ATOM    330  CB  ALA A  23      17.553  21.186  15.248  1.00  3.04           C  
ATOM    331  H   ALA A  23      15.748  19.934  16.536  1.00  3.04           H  
ATOM    332  HA  ALA A  23      18.150  21.237  17.305  1.00  3.04           H  
ATOM    333 1HB  ALA A  23      18.369  21.827  14.920  1.00  3.04           H  
ATOM    334 2HB  ALA A  23      17.831  20.140  15.117  1.00  3.04           H  
ATOM    335 3HB  ALA A  23      16.671  21.400  14.658  1.00  3.04           H  
ATOM    336  N   LEU A  24      15.603  23.230  16.686  1.00  3.00           N  
ATOM    337  CA  LEU A  24      15.069  24.575  16.842  1.00  3.00           C  
ATOM    338  C   LEU A  24      15.104  25.016  18.297  1.00  3.00           C  
ATOM    339  O   LEU A  24      15.435  26.168  18.586  1.00  3.00           O  
ATOM    340  CB  LEU A  24      13.640  24.632  16.281  1.00  3.00           C  
ATOM    341  CG  LEU A  24      13.555  24.492  14.746  1.00  3.00           C  
ATOM    342  CD1 LEU A  24      12.153  24.309  14.294  1.00  3.00           C  
ATOM    343  CD2 LEU A  24      14.083  25.677  14.164  1.00  3.00           C  
ATOM    344  H   LEU A  24      14.980  22.497  16.346  1.00  3.00           H  
ATOM    345  HA  LEU A  24      15.687  25.256  16.262  1.00  3.00           H  
ATOM    346 1HB  LEU A  24      13.059  23.838  16.725  1.00  3.00           H  
ATOM    347 2HB  LEU A  24      13.189  25.584  16.561  1.00  3.00           H  
ATOM    348  HG  LEU A  24      14.142  23.654  14.421  1.00  3.00           H  
ATOM    349 1HD1 LEU A  24      12.126  24.236  13.223  1.00  3.00           H  
ATOM    350 2HD1 LEU A  24      11.766  23.421  14.700  1.00  3.00           H  
ATOM    351 3HD1 LEU A  24      11.565  25.144  14.617  1.00  3.00           H  
ATOM    352 1HD2 LEU A  24      14.049  25.588  13.081  1.00  3.00           H  
ATOM    353 2HD2 LEU A  24      13.490  26.535  14.482  1.00  3.00           H  
ATOM    354 3HD2 LEU A  24      15.110  25.795  14.493  1.00  3.00           H  
ATOM    355  N   GLN A  25      14.832  24.105  19.243  1.00  2.99           N  
ATOM    356  CA  GLN A  25      14.872  24.533  20.639  1.00  2.99           C  
ATOM    357  C   GLN A  25      16.275  24.963  21.011  1.00  2.99           C  
ATOM    358  O   GLN A  25      16.465  26.039  21.594  1.00  2.99           O  
ATOM    359  CB  GLN A  25      14.437  23.405  21.611  1.00  2.99           C  
ATOM    360  CG  GLN A  25      12.980  23.082  21.545  1.00  2.99           C  
ATOM    361  CD  GLN A  25      12.445  21.931  22.416  1.00  2.99           C  
ATOM    362  OE1 GLN A  25      11.861  22.111  23.503  1.00  2.99           O  
ATOM    363  NE2 GLN A  25      12.629  20.746  21.885  1.00  2.99           N  
ATOM    364  H   GLN A  25      14.549  23.157  18.982  1.00  2.99           H  
ATOM    365  HA  GLN A  25      14.207  25.382  20.762  1.00  2.99           H  
ATOM    366 1HB  GLN A  25      15.001  22.494  21.389  1.00  2.99           H  
ATOM    367 2HB  GLN A  25      14.675  23.701  22.635  1.00  2.99           H  
ATOM    368 1HG  GLN A  25      12.462  23.978  21.833  1.00  2.99           H  
ATOM    369 2HG  GLN A  25      12.770  22.810  20.523  1.00  2.99           H  
ATOM    370 1HE2 GLN A  25      12.343  19.865  22.317  1.00  2.99           H  
ATOM    371 2HE2 GLN A  25      13.074  20.689  21.003  1.00  2.99           H  
ATOM    372  N   ASP A  26      17.267  24.184  20.570  1.00  3.03           N  
ATOM    373  CA  ASP A  26      18.655  24.485  20.893  1.00  3.03           C  
ATOM    374  C   ASP A  26      19.223  25.660  20.100  1.00  3.03           C  
ATOM    375  O   ASP A  26      19.969  26.480  20.639  1.00  3.03           O  
ATOM    376  CB  ASP A  26      19.514  23.244  20.663  1.00  3.03           C  
ATOM    377  CG  ASP A  26      19.252  22.139  21.684  1.00  3.03           C  
ATOM    378  OD1 ASP A  26      18.620  22.407  22.685  1.00  3.03           O  
ATOM    379  OD2 ASP A  26      19.696  21.038  21.460  1.00  3.03           O  
ATOM    380  H   ASP A  26      17.038  23.330  20.051  1.00  3.03           H  
ATOM    381  HA  ASP A  26      18.704  24.741  21.950  1.00  3.03           H  
ATOM    382 1HB  ASP A  26      19.304  22.849  19.663  1.00  3.03           H  
ATOM    383 2HB  ASP A  26      20.567  23.518  20.694  1.00  3.03           H  
ATOM    384  N   SER A  27      18.860  25.749  18.825  1.00  3.14           N  
ATOM    385  CA  SER A  27      19.360  26.785  17.936  1.00  3.14           C  
ATOM    386  C   SER A  27      18.833  28.164  18.294  1.00  3.14           C  
ATOM    387  O   SER A  27      19.554  29.158  18.201  1.00  3.14           O  
ATOM    388  CB  SER A  27      18.947  26.479  16.511  1.00  3.14           C  
ATOM    389  OG  SER A  27      19.534  25.292  16.061  1.00  3.14           O  
ATOM    390  H   SER A  27      18.240  25.046  18.433  1.00  3.14           H  
ATOM    391  HA  SER A  27      20.447  26.800  18.003  1.00  3.14           H  
ATOM    392 1HB  SER A  27      17.863  26.393  16.461  1.00  3.14           H  
ATOM    393 2HB  SER A  27      19.238  27.304  15.866  1.00  3.14           H  
ATOM    394  HG  SER A  27      19.114  24.582  16.597  1.00  3.14           H  
ATOM    395  N   LEU A  28      17.558  28.225  18.669  1.00  3.34           N  
ATOM    396  CA  LEU A  28      16.901  29.487  18.941  1.00  3.34           C  
ATOM    397  C   LEU A  28      16.810  29.870  20.419  1.00  3.34           C  
ATOM    398  O   LEU A  28      16.701  31.057  20.729  1.00  3.34           O  
ATOM    399  CB  LEU A  28      15.534  29.431  18.291  1.00  3.34           C  
ATOM    400  CG  LEU A  28      15.612  29.226  16.776  1.00  3.34           C  
ATOM    401  CD1 LEU A  28      14.248  29.077  16.194  1.00  3.34           C  
ATOM    402  CD2 LEU A  28      16.343  30.415  16.171  1.00  3.34           C  
ATOM    403  H   LEU A  28      17.001  27.374  18.725  1.00  3.34           H  
ATOM    404  HA  LEU A  28      17.471  30.267  18.441  1.00  3.34           H  
ATOM    405 1HB  LEU A  28      14.995  28.604  18.712  1.00  3.34           H  
ATOM    406 2HB  LEU A  28      15.001  30.356  18.496  1.00  3.34           H  
ATOM    407  HG  LEU A  28      16.157  28.307  16.561  1.00  3.34           H  
ATOM    408 1HD1 LEU A  28      14.349  28.927  15.136  1.00  3.34           H  
ATOM    409 2HD1 LEU A  28      13.751  28.214  16.642  1.00  3.34           H  
ATOM    410 3HD1 LEU A  28      13.669  29.969  16.374  1.00  3.34           H  
ATOM    411 1HD2 LEU A  28      16.423  30.304  15.102  1.00  3.34           H  
ATOM    412 2HD2 LEU A  28      15.802  31.322  16.390  1.00  3.34           H  
ATOM    413 3HD2 LEU A  28      17.343  30.482  16.599  1.00  3.34           H  
ATOM    414  N   GLY A  29      16.855  28.900  21.339  1.00  3.63           N  
ATOM    415  CA  GLY A  29      16.744  29.232  22.757  1.00  3.63           C  
ATOM    416  C   GLY A  29      15.331  29.100  23.327  1.00  3.63           C  
ATOM    417  O   GLY A  29      14.937  29.869  24.206  1.00  3.63           O  
ATOM    418  H   GLY A  29      16.940  27.918  21.087  1.00  3.63           H  
ATOM    419 1HA  GLY A  29      17.411  28.575  23.315  1.00  3.63           H  
ATOM    420 2HA  GLY A  29      17.105  30.246  22.918  1.00  3.63           H  
ATOM    421  N   PHE A  30      14.552  28.156  22.811  1.00  3.97           N  
ATOM    422  CA  PHE A  30      13.207  27.969  23.349  1.00  3.97           C  
ATOM    423  C   PHE A  30      13.267  26.943  24.456  1.00  3.97           C  
ATOM    424  O   PHE A  30      13.962  25.936  24.341  1.00  3.97           O  
ATOM    425  CB  PHE A  30      12.187  27.536  22.291  1.00  3.97           C  
ATOM    426  CG  PHE A  30      11.842  28.606  21.301  1.00  3.97           C  
ATOM    427  CD1 PHE A  30      12.443  28.653  20.071  1.00  3.97           C  
ATOM    428  CD2 PHE A  30      10.910  29.581  21.615  1.00  3.97           C  
ATOM    429  CE1 PHE A  30      12.117  29.643  19.171  1.00  3.97           C  
ATOM    430  CE2 PHE A  30      10.590  30.575  20.711  1.00  3.97           C  
ATOM    431  CZ  PHE A  30      11.205  30.599  19.483  1.00  3.97           C  
ATOM    432  H   PHE A  30      14.945  27.530  22.111  1.00  3.97           H  
ATOM    433  HA  PHE A  30      12.863  28.911  23.777  1.00  3.97           H  
ATOM    434 1HB  PHE A  30      12.570  26.685  21.748  1.00  3.97           H  
ATOM    435 2HB  PHE A  30      11.266  27.219  22.781  1.00  3.97           H  
ATOM    436  HD1 PHE A  30      13.179  27.888  19.812  1.00  3.97           H  
ATOM    437  HD2 PHE A  30      10.422  29.554  22.592  1.00  3.97           H  
ATOM    438  HE1 PHE A  30      12.580  29.666  18.219  1.00  3.97           H  
ATOM    439  HE2 PHE A  30       9.849  31.332  20.972  1.00  3.97           H  
ATOM    440  HZ  PHE A  30      10.963  31.375  18.757  1.00  3.97           H  
ATOM    441  N   THR A  31      12.499  27.168  25.509  1.00  4.34           N  
ATOM    442  CA  THR A  31      12.495  26.229  26.618  1.00  4.34           C  
ATOM    443  C   THR A  31      11.527  25.079  26.395  1.00  4.34           C  
ATOM    444  O   THR A  31      11.614  24.052  27.068  1.00  4.34           O  
ATOM    445  CB  THR A  31      12.133  26.957  27.914  1.00  4.34           C  
ATOM    446  OG1 THR A  31      10.811  27.495  27.798  1.00  4.34           O  
ATOM    447  CG2 THR A  31      13.118  28.090  28.159  1.00  4.34           C  
ATOM    448  H   THR A  31      11.948  28.013  25.561  1.00  4.34           H  
ATOM    449  HA  THR A  31      13.497  25.811  26.721  1.00  4.34           H  
ATOM    450  HB  THR A  31      12.164  26.257  28.748  1.00  4.34           H  
ATOM    451  HG1 THR A  31      10.193  26.775  27.624  1.00  4.34           H  
ATOM    452 1HG2 THR A  31      12.854  28.610  29.080  1.00  4.34           H  
ATOM    453 2HG2 THR A  31      14.125  27.683  28.246  1.00  4.34           H  
ATOM    454 3HG2 THR A  31      13.082  28.791  27.324  1.00  4.34           H  
ATOM    455  N   SER A  32      10.589  25.262  25.467  1.00  4.69           N  
ATOM    456  CA  SER A  32       9.632  24.208  25.182  1.00  4.69           C  
ATOM    457  C   SER A  32       8.940  24.305  23.823  1.00  4.69           C  
ATOM    458  O   SER A  32       8.174  25.241  23.570  1.00  4.69           O  
ATOM    459  CB  SER A  32       8.569  24.185  26.270  1.00  4.69           C  
ATOM    460  OG  SER A  32       7.590  23.227  26.001  1.00  4.69           O  
ATOM    461  H   SER A  32      10.568  26.126  24.951  1.00  4.69           H  
ATOM    462  HA  SER A  32      10.171  23.258  25.207  1.00  4.69           H  
ATOM    463 1HB  SER A  32       9.035  23.963  27.229  1.00  4.69           H  
ATOM    464 2HB  SER A  32       8.108  25.167  26.351  1.00  4.69           H  
ATOM    465  HG  SER A  32       8.066  22.424  25.758  1.00  4.69           H  
ATOM    466  N   ILE A  33       9.174  23.283  23.006  1.00  5.00           N  
ATOM    467  CA  ILE A  33       8.549  23.055  21.693  1.00  5.00           C  
ATOM    468  C   ILE A  33       7.898  21.652  21.685  1.00  5.00           C  
ATOM    469  O   ILE A  33       8.567  20.670  22.010  1.00  5.00           O  
ATOM    470  CB  ILE A  33       9.589  23.257  20.554  1.00  5.00           C  
ATOM    471  CG1 ILE A  33      10.064  24.759  20.507  1.00  5.00           C  
ATOM    472  CG2 ILE A  33       9.234  22.786  19.258  1.00  5.00           C  
ATOM    473  CD1 ILE A  33      11.079  25.105  19.395  1.00  5.00           C  
ATOM    474  H   ILE A  33       9.899  22.627  23.313  1.00  5.00           H  
ATOM    475  HA  ILE A  33       7.758  23.784  21.550  1.00  5.00           H  
ATOM    476  HB  ILE A  33      10.412  22.666  20.828  1.00  5.00           H  
ATOM    477 1HG1 ILE A  33       9.206  25.377  20.374  1.00  5.00           H  
ATOM    478 2HG1 ILE A  33      10.507  25.008  21.460  1.00  5.00           H  
ATOM    479 1HG2 ILE A  33      10.108  22.905  18.653  1.00  5.00           H  
ATOM    480 2HG2 ILE A  33       8.953  21.735  19.306  1.00  5.00           H  
ATOM    481 3HG2 ILE A  33       8.462  23.352  18.860  1.00  5.00           H  
ATOM    482 1HD1 ILE A  33      11.323  26.152  19.451  1.00  5.00           H  
ATOM    483 2HD1 ILE A  33      11.972  24.543  19.476  1.00  5.00           H  
ATOM    484 3HD1 ILE A  33      10.632  24.903  18.436  1.00  5.00           H  
ATOM    485  N   THR A  34       6.598  21.553  21.341  1.00  5.27           N  
ATOM    486  CA  THR A  34       5.878  20.271  21.366  1.00  5.27           C  
ATOM    487  C   THR A  34       5.422  19.754  20.005  1.00  5.27           C  
ATOM    488  O   THR A  34       5.014  20.517  19.124  1.00  5.27           O  
ATOM    489  CB  THR A  34       4.654  20.323  22.322  1.00  5.27           C  
ATOM    490  OG1 THR A  34       5.110  20.565  23.660  1.00  5.27           O  
ATOM    491  CG2 THR A  34       3.824  19.026  22.272  1.00  5.27           C  
ATOM    492  H   THR A  34       6.053  22.372  21.060  1.00  5.27           H  
ATOM    493  HA  THR A  34       6.557  19.522  21.771  1.00  5.27           H  
ATOM    494  HB  THR A  34       4.003  21.117  22.037  1.00  5.27           H  
ATOM    495  HG1 THR A  34       4.347  20.695  24.231  1.00  5.27           H  
ATOM    496 1HG2 THR A  34       2.981  19.117  22.955  1.00  5.27           H  
ATOM    497 2HG2 THR A  34       3.437  18.866  21.267  1.00  5.27           H  
ATOM    498 3HG2 THR A  34       4.440  18.180  22.568  1.00  5.27           H  
ATOM    499  N   VAL A  35       5.584  18.446  19.828  1.00  5.55           N  
ATOM    500  CA  VAL A  35       5.120  17.719  18.658  1.00  5.55           C  
ATOM    501  C   VAL A  35       4.151  16.629  19.143  1.00  5.55           C  
ATOM    502  O   VAL A  35       4.476  15.896  20.077  1.00  5.55           O  
ATOM    503  CB  VAL A  35       6.317  17.104  17.912  1.00  5.55           C  
ATOM    504  CG1 VAL A  35       5.837  16.330  16.740  1.00  5.55           C  
ATOM    505  CG2 VAL A  35       7.256  18.203  17.475  1.00  5.55           C  
ATOM    506  H   VAL A  35       5.995  17.918  20.585  1.00  5.55           H  
ATOM    507  HA  VAL A  35       4.589  18.402  17.992  1.00  5.55           H  
ATOM    508  HB  VAL A  35       6.844  16.413  18.571  1.00  5.55           H  
ATOM    509 1HG1 VAL A  35       6.662  15.895  16.202  1.00  5.55           H  
ATOM    510 2HG1 VAL A  35       5.172  15.539  17.075  1.00  5.55           H  
ATOM    511 3HG1 VAL A  35       5.318  17.000  16.101  1.00  5.55           H  
ATOM    512 1HG2 VAL A  35       8.097  17.761  16.954  1.00  5.55           H  
ATOM    513 2HG2 VAL A  35       6.724  18.884  16.810  1.00  5.55           H  
ATOM    514 3HG2 VAL A  35       7.621  18.754  18.339  1.00  5.55           H  
ATOM    515  N   SER A  36       2.960  16.539  18.546  1.00  5.90           N  
ATOM    516  CA  SER A  36       1.959  15.547  18.973  1.00  5.90           C  
ATOM    517  C   SER A  36       1.098  15.012  17.821  1.00  5.90           C  
ATOM    518  O   SER A  36       0.408  15.768  17.135  1.00  5.90           O  
ATOM    519  CB  SER A  36       1.062  16.155  20.029  1.00  5.90           C  
ATOM    520  OG  SER A  36       0.079  15.240  20.428  1.00  5.90           O  
ATOM    521  H   SER A  36       2.746  17.169  17.789  1.00  5.90           H  
ATOM    522  HA  SER A  36       2.487  14.701  19.414  1.00  5.90           H  
ATOM    523 1HB  SER A  36       1.657  16.456  20.892  1.00  5.90           H  
ATOM    524 2HB  SER A  36       0.593  17.046  19.632  1.00  5.90           H  
ATOM    525  HG  SER A  36      -0.308  14.899  19.614  1.00  5.90           H  
ATOM    526  N   LYS A  37       1.133  13.692  17.618  1.00  6.39           N  
ATOM    527  CA  LYS A  37       0.454  13.018  16.497  1.00  6.39           C  
ATOM    528  C   LYS A  37      -0.906  12.436  16.843  1.00  6.39           C  
ATOM    529  O   LYS A  37      -1.107  11.934  17.948  1.00  6.39           O  
ATOM    530  CB  LYS A  37       1.298  11.855  15.979  1.00  6.39           C  
ATOM    531  CG  LYS A  37       2.476  12.200  15.128  1.00  6.39           C  
ATOM    532  CD  LYS A  37       3.725  12.479  15.959  1.00  6.39           C  
ATOM    533  CE  LYS A  37       4.259  11.168  16.558  1.00  6.39           C  
ATOM    534  NZ  LYS A  37       5.531  11.356  17.313  1.00  6.39           N  
ATOM    535  H   LYS A  37       1.691  13.130  18.248  1.00  6.39           H  
ATOM    536  HA  LYS A  37       0.302  13.738  15.697  1.00  6.39           H  
ATOM    537 1HB  LYS A  37       1.661  11.270  16.822  1.00  6.39           H  
ATOM    538 2HB  LYS A  37       0.665  11.200  15.389  1.00  6.39           H  
ATOM    539 1HG  LYS A  37       2.667  11.333  14.512  1.00  6.39           H  
ATOM    540 2HG  LYS A  37       2.237  13.026  14.486  1.00  6.39           H  
ATOM    541 1HD  LYS A  37       4.500  12.924  15.327  1.00  6.39           H  
ATOM    542 2HD  LYS A  37       3.496  13.175  16.765  1.00  6.39           H  
ATOM    543 1HE  LYS A  37       3.510  10.752  17.228  1.00  6.39           H  
ATOM    544 2HE  LYS A  37       4.437  10.462  15.746  1.00  6.39           H  
ATOM    545 1HZ  LYS A  37       5.854  10.481  17.682  1.00  6.39           H  
ATOM    546 2HZ  LYS A  37       6.268  11.743  16.709  1.00  6.39           H  
ATOM    547 3HZ  LYS A  37       5.401  12.000  18.076  1.00  6.39           H  
ATOM    548  N   GLN A  38      -1.831  12.462  15.878  1.00  7.03           N  
ATOM    549  CA  GLN A  38      -3.142  11.849  16.016  1.00  7.03           C  
ATOM    550  C   GLN A  38      -3.271  10.890  14.831  1.00  7.03           C  
ATOM    551  O   GLN A  38      -4.307  10.813  14.175  1.00  7.03           O  
ATOM    552  CB  GLN A  38      -4.221  12.943  16.006  1.00  7.03           C  
ATOM    553  CG  GLN A  38      -3.991  13.964  17.105  1.00  7.03           C  
ATOM    554  CD  GLN A  38      -4.998  15.098  17.197  1.00  7.03           C  
ATOM    555  OE1 GLN A  38      -5.969  15.012  17.962  1.00  7.03           O  
ATOM    556  NE2 GLN A  38      -4.759  16.169  16.446  1.00  7.03           N  
ATOM    557  H   GLN A  38      -1.664  12.920  14.981  1.00  7.03           H  
ATOM    558  HA  GLN A  38      -3.192  11.279  16.943  1.00  7.03           H  
ATOM    559 1HB  GLN A  38      -4.221  13.464  15.050  1.00  7.03           H  
ATOM    560 2HB  GLN A  38      -5.203  12.496  16.142  1.00  7.03           H  
ATOM    561 1HG  GLN A  38      -3.968  13.446  18.062  1.00  7.03           H  
ATOM    562 2HG  GLN A  38      -3.022  14.433  16.919  1.00  7.03           H  
ATOM    563 1HE2 GLN A  38      -5.350  17.004  16.527  1.00  7.03           H  
ATOM    564 2HE2 GLN A  38      -3.951  16.184  15.806  1.00  7.03           H  
ATOM    565  N   THR A  39      -2.172  10.165  14.576  1.00  7.76           N  
ATOM    566  CA  THR A  39      -2.009   9.337  13.380  1.00  7.76           C  
ATOM    567  C   THR A  39      -3.173   8.458  12.964  1.00  7.76           C  
ATOM    568  O   THR A  39      -3.686   8.689  11.881  1.00  7.76           O  
ATOM    569  CB  THR A  39      -0.684   8.565  13.436  1.00  7.76           C  
ATOM    570  OG1 THR A  39       0.380   9.522  13.426  1.00  7.76           O  
ATOM    571  CG2 THR A  39      -0.523   7.702  12.251  1.00  7.76           C  
ATOM    572  H   THR A  39      -1.400  10.249  15.219  1.00  7.76           H  
ATOM    573  HA  THR A  39      -1.837   9.990  12.557  1.00  7.76           H  
ATOM    574  HB  THR A  39      -0.639   7.969  14.343  1.00  7.76           H  
ATOM    575  HG1 THR A  39       0.296  10.052  12.583  1.00  7.76           H  
ATOM    576 1HG2 THR A  39       0.435   7.189  12.295  1.00  7.76           H  
ATOM    577 2HG2 THR A  39      -1.314   6.978  12.211  1.00  7.76           H  
ATOM    578 3HG2 THR A  39      -0.555   8.333  11.387  1.00  7.76           H  
ATOM    579  N   ASP A  40      -3.662   7.523  13.780  1.00  8.47           N  
ATOM    580  CA  ASP A  40      -4.773   6.703  13.266  1.00  8.47           C  
ATOM    581  C   ASP A  40      -4.424   6.286  11.816  1.00  8.47           C  
ATOM    582  O   ASP A  40      -3.310   5.820  11.567  1.00  8.47           O  
ATOM    583  CB  ASP A  40      -6.083   7.498  13.300  1.00  8.47           C  
ATOM    584  CG  ASP A  40      -7.318   6.635  13.156  1.00  8.47           C  
ATOM    585  OD1 ASP A  40      -7.659   5.904  14.056  1.00  8.47           O  
ATOM    586  OD2 ASP A  40      -7.842   6.650  12.070  1.00  8.47           O  
ATOM    587  H   ASP A  40      -3.262   7.362  14.691  1.00  8.47           H  
ATOM    588  HA  ASP A  40      -4.875   5.808  13.880  1.00  8.47           H  
ATOM    589 1HB  ASP A  40      -6.147   8.036  14.245  1.00  8.47           H  
ATOM    590 2HB  ASP A  40      -6.081   8.256  12.509  1.00  8.47           H  
ATOM    591  N   GLY A  41      -5.344   6.460  10.847  1.00  9.02           N  
ATOM    592  CA  GLY A  41      -4.930   6.289   9.453  1.00  9.02           C  
ATOM    593  C   GLY A  41      -3.920   7.396   9.074  1.00  9.02           C  
ATOM    594  O   GLY A  41      -4.261   8.588   9.046  1.00  9.02           O  
ATOM    595  H   GLY A  41      -6.301   6.742  11.076  1.00  9.02           H  
ATOM    596 1HA  GLY A  41      -4.475   5.307   9.319  1.00  9.02           H  
ATOM    597 2HA  GLY A  41      -5.802   6.341   8.802  1.00  9.02           H  
ATOM    598  N   ASP A  42      -2.729   6.981   8.644  1.00  9.27           N  
ATOM    599  CA  ASP A  42      -1.569   7.854   8.397  1.00  9.27           C  
ATOM    600  C   ASP A  42      -1.793   9.189   7.693  1.00  9.27           C  
ATOM    601  O   ASP A  42      -1.284  10.239   8.130  1.00  9.27           O  
ATOM    602  CB  ASP A  42      -0.569   7.054   7.584  1.00  9.27           C  
ATOM    603  CG  ASP A  42      -1.223   6.471   6.317  1.00  9.27           C  
ATOM    604  OD1 ASP A  42      -2.434   6.602   6.172  1.00  9.27           O  
ATOM    605  OD2 ASP A  42      -0.528   5.943   5.505  1.00  9.27           O  
ATOM    606  H   ASP A  42      -2.577   5.981   8.618  1.00  9.27           H  
ATOM    607  HA  ASP A  42      -1.130   8.072   9.357  1.00  9.27           H  
ATOM    608 1HB  ASP A  42       0.270   7.686   7.299  1.00  9.27           H  
ATOM    609 2HB  ASP A  42      -0.183   6.242   8.191  1.00  9.27           H  
ATOM    610  N   THR A  43      -2.576   9.155   6.633  1.00  9.16           N  
ATOM    611  CA  THR A  43      -2.789  10.299   5.773  1.00  9.16           C  
ATOM    612  C   THR A  43      -3.499  11.481   6.445  1.00  9.16           C  
ATOM    613  O   THR A  43      -3.429  12.622   5.949  1.00  9.16           O  
ATOM    614  CB  THR A  43      -3.524   9.878   4.490  1.00  9.16           C  
ATOM    615  OG1 THR A  43      -4.770   9.247   4.813  1.00  9.16           O  
ATOM    616  CG2 THR A  43      -2.655   8.932   3.686  1.00  9.16           C  
ATOM    617  H   THR A  43      -2.962   8.243   6.390  1.00  9.16           H  
ATOM    618  HA  THR A  43      -1.817  10.607   5.446  1.00  9.16           H  
ATOM    619  HB  THR A  43      -3.726  10.762   3.900  1.00  9.16           H  
ATOM    620  HG1 THR A  43      -4.590   8.414   5.281  1.00  9.16           H  
ATOM    621 1HG2 THR A  43      -3.165   8.650   2.762  1.00  9.16           H  
ATOM    622 2HG2 THR A  43      -1.711   9.409   3.452  1.00  9.16           H  
ATOM    623 3HG2 THR A  43      -2.457   8.046   4.264  1.00  9.16           H  
ATOM    624  N   THR A  44      -4.140  11.222   7.593  1.00  8.75           N  
ATOM    625  CA  THR A  44      -4.886  12.225   8.332  1.00  8.75           C  
ATOM    626  C   THR A  44      -4.296  12.497   9.721  1.00  8.75           C  
ATOM    627  O   THR A  44      -4.997  13.010  10.595  1.00  8.75           O  
ATOM    628  CB  THR A  44      -6.363  11.815   8.469  1.00  8.75           C  
ATOM    629  OG1 THR A  44      -6.462  10.547   9.131  1.00  8.75           O  
ATOM    630  CG2 THR A  44      -6.995  11.706   7.089  1.00  8.75           C  
ATOM    631  H   THR A  44      -4.120  10.270   7.970  1.00  8.75           H  
ATOM    632  HA  THR A  44      -4.850  13.159   7.770  1.00  8.75           H  
ATOM    633  HB  THR A  44      -6.899  12.566   9.050  1.00  8.75           H  
ATOM    634  HG1 THR A  44      -5.687   9.981   8.912  1.00  8.75           H  
ATOM    635 1HG2 THR A  44      -8.041  11.419   7.189  1.00  8.75           H  
ATOM    636 2HG2 THR A  44      -6.928  12.668   6.581  1.00  8.75           H  
ATOM    637 3HG2 THR A  44      -6.469  10.951   6.504  1.00  8.75           H  
ATOM    638  N   THR A  45      -2.994  12.223   9.911  1.00  8.19           N  
ATOM    639  CA  THR A  45      -2.347  12.446  11.216  1.00  8.19           C  
ATOM    640  C   THR A  45      -2.708  13.722  11.959  1.00  8.19           C  
ATOM    641  O   THR A  45      -2.655  13.728  13.193  1.00  8.19           O  
ATOM    642  CB  THR A  45      -0.787  12.383  11.151  1.00  8.19           C  
ATOM    643  OG1 THR A  45      -0.337  11.061  10.791  1.00  8.19           O  
ATOM    644  CG2 THR A  45      -0.171  12.769  12.508  1.00  8.19           C  
ATOM    645  H   THR A  45      -2.457  11.789   9.158  1.00  8.19           H  
ATOM    646  HA  THR A  45      -2.708  11.665  11.855  1.00  8.19           H  
ATOM    647  HB  THR A  45      -0.437  13.089  10.395  1.00  8.19           H  
ATOM    648  HG1 THR A  45      -0.640  10.854   9.874  1.00  8.19           H  
ATOM    649 1HG2 THR A  45       0.914  12.736  12.433  1.00  8.19           H  
ATOM    650 2HG2 THR A  45      -0.480  13.764  12.780  1.00  8.19           H  
ATOM    651 3HG2 THR A  45      -0.499  12.077  13.268  1.00  8.19           H  
ATOM    652  N   ASN A  46      -2.885  14.842  11.252  1.00  7.61           N  
ATOM    653  CA  ASN A  46      -3.173  16.110  11.911  1.00  7.61           C  
ATOM    654  C   ASN A  46      -2.246  16.319  13.068  1.00  7.61           C  
ATOM    655  O   ASN A  46      -2.648  16.338  14.240  1.00  7.61           O  
ATOM    656  CB  ASN A  46      -4.617  16.298  12.316  1.00  7.61           C  
ATOM    657  CG  ASN A  46      -4.887  17.797  12.732  1.00  7.61           C  
ATOM    658  OD1 ASN A  46      -4.225  18.759  12.255  1.00  7.61           O  
ATOM    659  ND2 ASN A  46      -5.864  17.975  13.590  1.00  7.61           N  
ATOM    660  H   ASN A  46      -2.865  14.807  10.242  1.00  7.61           H  
ATOM    661  HA  ASN A  46      -2.961  16.912  11.207  1.00  7.61           H  
ATOM    662 1HB  ASN A  46      -5.270  16.025  11.486  1.00  7.61           H  
ATOM    663 2HB  ASN A  46      -4.851  15.642  13.158  1.00  7.61           H  
ATOM    664 1HD2 ASN A  46      -6.098  18.898  13.903  1.00  7.61           H  
ATOM    665 2HD2 ASN A  46      -6.378  17.187  13.935  1.00  7.61           H  
ATOM    666  N   LEU A  47      -0.975  16.428  12.742  1.00  7.12           N  
ATOM    667  CA  LEU A  47      -0.035  16.687  13.814  1.00  7.12           C  
ATOM    668  C   LEU A  47      -0.620  17.939  14.416  1.00  7.12           C  
ATOM    669  O   LEU A  47      -0.999  18.811  13.647  1.00  7.12           O  
ATOM    670  CB  LEU A  47       1.370  16.972  13.276  1.00  7.12           C  
ATOM    671  CG  LEU A  47       2.448  17.103  14.249  1.00  7.12           C  
ATOM    672  CD1 LEU A  47       2.667  15.792  14.825  1.00  7.12           C  
ATOM    673  CD2 LEU A  47       3.680  17.608  13.554  1.00  7.12           C  
ATOM    674  H   LEU A  47      -0.731  16.374  11.753  1.00  7.12           H  
ATOM    675  HA  LEU A  47      -0.040  15.879  14.543  1.00  7.12           H  
ATOM    676 1HB  LEU A  47       1.655  16.160  12.615  1.00  7.12           H  
ATOM    677 2HB  LEU A  47       1.339  17.905  12.729  1.00  7.12           H  
ATOM    678  HG  LEU A  47       2.143  17.794  15.041  1.00  7.12           H  
ATOM    679 1HD1 LEU A  47       3.424  15.817  15.560  1.00  7.12           H  
ATOM    680 2HD1 LEU A  47       1.768  15.462  15.247  1.00  7.12           H  
ATOM    681 3HD1 LEU A  47       2.952  15.127  14.040  1.00  7.12           H  
ATOM    682 1HD2 LEU A  47       4.495  17.718  14.236  1.00  7.12           H  
ATOM    683 2HD2 LEU A  47       3.945  16.897  12.794  1.00  7.12           H  
ATOM    684 3HD2 LEU A  47       3.462  18.554  13.107  1.00  7.12           H  
ATOM    685  N   GLU A  48      -0.794  17.994  15.740  1.00  6.75           N  
ATOM    686  CA  GLU A  48      -1.378  19.174  16.384  1.00  6.75           C  
ATOM    687  C   GLU A  48      -0.549  19.509  17.613  1.00  6.75           C  
ATOM    688  O   GLU A  48      -0.732  18.932  18.683  1.00  6.75           O  
ATOM    689  CB  GLU A  48      -2.856  18.929  16.740  1.00  6.75           C  
ATOM    690  CG  GLU A  48      -3.598  20.138  17.326  1.00  6.75           C  
ATOM    691  CD  GLU A  48      -5.137  19.949  17.501  1.00  6.75           C  
ATOM    692  OE1 GLU A  48      -5.681  18.908  17.157  1.00  6.75           O  
ATOM    693  OE2 GLU A  48      -5.751  20.876  17.978  1.00  6.75           O  
ATOM    694  H   GLU A  48      -0.468  17.216  16.307  1.00  6.75           H  
ATOM    695  HA  GLU A  48      -1.335  20.014  15.698  1.00  6.75           H  
ATOM    696 1HB  GLU A  48      -3.388  18.617  15.838  1.00  6.75           H  
ATOM    697 2HB  GLU A  48      -2.921  18.115  17.461  1.00  6.75           H  
ATOM    698 1HG  GLU A  48      -3.161  20.373  18.297  1.00  6.75           H  
ATOM    699 2HG  GLU A  48      -3.420  20.992  16.670  1.00  6.75           H  
ATOM    700  N   ALA A  49       0.370  20.450  17.449  1.00  6.46           N  
ATOM    701  CA  ALA A  49       1.335  20.751  18.518  1.00  6.46           C  
ATOM    702  C   ALA A  49       0.780  21.265  19.843  1.00  6.46           C  
ATOM    703  O   ALA A  49       1.314  20.931  20.898  1.00  6.46           O  
ATOM    704  CB  ALA A  49       2.297  21.786  18.053  1.00  6.46           C  
ATOM    705  H   ALA A  49       0.425  20.885  16.522  1.00  6.46           H  
ATOM    706  HA  ALA A  49       1.879  19.828  18.725  1.00  6.46           H  
ATOM    707 1HB  ALA A  49       3.025  21.938  18.836  1.00  6.46           H  
ATOM    708 2HB  ALA A  49       2.784  21.430  17.160  1.00  6.46           H  
ATOM    709 3HB  ALA A  49       1.782  22.715  17.862  1.00  6.46           H  
ATOM    710  N   SER A  50      -0.234  22.124  19.801  1.00  6.18           N  
ATOM    711  CA  SER A  50      -0.757  22.738  21.025  1.00  6.18           C  
ATOM    712  C   SER A  50       0.363  23.324  21.912  1.00  6.18           C  
ATOM    713  O   SER A  50       0.393  23.062  23.117  1.00  6.18           O  
ATOM    714  CB  SER A  50      -1.554  21.733  21.836  1.00  6.18           C  
ATOM    715  OG  SER A  50      -2.652  21.243  21.114  1.00  6.18           O  
ATOM    716  H   SER A  50      -0.656  22.345  18.912  1.00  6.18           H  
ATOM    717  HA  SER A  50      -1.420  23.556  20.736  1.00  6.18           H  
ATOM    718 1HB  SER A  50      -0.915  20.904  22.139  1.00  6.18           H  
ATOM    719 2HB  SER A  50      -1.905  22.216  22.744  1.00  6.18           H  
ATOM    720  HG  SER A  50      -2.305  20.541  20.548  1.00  6.18           H  
ATOM    721  N   THR A  51       1.291  24.092  21.328  1.00  5.83           N  
ATOM    722  CA  THR A  51       2.411  24.649  22.081  1.00  5.83           C  
ATOM    723  C   THR A  51       2.120  26.089  22.463  1.00  5.83           C  
ATOM    724  O   THR A  51       1.573  26.851  21.668  1.00  5.83           O  
ATOM    725  CB  THR A  51       3.751  24.577  21.316  1.00  5.83           C  
ATOM    726  OG1 THR A  51       4.078  23.221  21.029  1.00  5.83           O  
ATOM    727  CG2 THR A  51       4.880  25.143  22.170  1.00  5.83           C  
ATOM    728  H   THR A  51       1.228  24.337  20.341  1.00  5.83           H  
ATOM    729  HA  THR A  51       2.530  24.076  23.000  1.00  5.83           H  
ATOM    730  HB  THR A  51       3.660  25.129  20.390  1.00  5.83           H  
ATOM    731  HG1 THR A  51       3.313  22.779  20.636  1.00  5.83           H  
ATOM    732 1HG2 THR A  51       5.811  25.077  21.658  1.00  5.83           H  
ATOM    733 2HG2 THR A  51       4.697  26.160  22.396  1.00  5.83           H  
ATOM    734 3HG2 THR A  51       4.955  24.573  23.096  1.00  5.83           H  
ATOM    735  N   SER A  52       2.504  26.478  23.674  1.00  5.44           N  
ATOM    736  CA  SER A  52       2.318  27.841  24.178  1.00  5.44           C  
ATOM    737  C   SER A  52       2.588  28.963  23.150  1.00  5.44           C  
ATOM    738  O   SER A  52       2.009  30.041  23.262  1.00  5.44           O  
ATOM    739  CB  SER A  52       3.213  28.055  25.380  1.00  5.44           C  
ATOM    740  OG  SER A  52       2.825  27.234  26.449  1.00  5.44           O  
ATOM    741  H   SER A  52       2.942  25.796  24.278  1.00  5.44           H  
ATOM    742  HA  SER A  52       1.281  27.932  24.502  1.00  5.44           H  
ATOM    743 1HB  SER A  52       4.245  27.840  25.110  1.00  5.44           H  
ATOM    744 2HB  SER A  52       3.166  29.100  25.682  1.00  5.44           H  
ATOM    745  HG  SER A  52       3.391  27.476  27.189  1.00  5.44           H  
ATOM    746  N   HIS A  53       3.494  28.740  22.190  1.00  5.05           N  
ATOM    747  CA  HIS A  53       3.836  29.772  21.224  1.00  5.05           C  
ATOM    748  C   HIS A  53       3.763  29.331  19.750  1.00  5.05           C  
ATOM    749  O   HIS A  53       4.389  29.965  18.900  1.00  5.05           O  
ATOM    750  CB  HIS A  53       5.236  30.307  21.542  1.00  5.05           C  
ATOM    751  CG  HIS A  53       6.283  29.254  21.585  1.00  5.05           C  
ATOM    752  ND1 HIS A  53       7.204  29.077  20.586  1.00  5.05           N  
ATOM    753  CD2 HIS A  53       6.536  28.307  22.504  1.00  5.05           C  
ATOM    754  CE1 HIS A  53       7.986  28.056  20.891  1.00  5.05           C  
ATOM    755  NE2 HIS A  53       7.591  27.571  22.053  1.00  5.05           N  
ATOM    756  H   HIS A  53       3.937  27.840  22.133  1.00  5.05           H  
ATOM    757  HA  HIS A  53       3.139  30.599  21.336  1.00  5.05           H  
ATOM    758 1HB  HIS A  53       5.532  31.015  20.783  1.00  5.05           H  
ATOM    759 2HB  HIS A  53       5.221  30.831  22.497  1.00  5.05           H  
ATOM    760  HD2 HIS A  53       5.992  28.145  23.431  1.00  5.05           H  
ATOM    761  HE1 HIS A  53       8.805  27.683  20.278  1.00  5.05           H  
ATOM    762  HE2 HIS A  53       7.972  26.767  22.569  1.00  5.05           H  
ATOM    763  N   TYR A  54       2.995  28.267  19.440  1.00  4.72           N  
ATOM    764  CA  TYR A  54       2.735  27.874  18.033  1.00  4.72           C  
ATOM    765  C   TYR A  54       1.721  26.707  17.884  1.00  4.72           C  
ATOM    766  O   TYR A  54       1.603  25.834  18.759  1.00  4.72           O  
ATOM    767  CB  TYR A  54       4.003  27.482  17.267  1.00  4.72           C  
ATOM    768  CG  TYR A  54       4.680  26.313  17.767  1.00  4.72           C  
ATOM    769  CD1 TYR A  54       4.246  25.110  17.368  1.00  4.72           C  
ATOM    770  CD2 TYR A  54       5.741  26.412  18.598  1.00  4.72           C  
ATOM    771  CE1 TYR A  54       4.830  23.992  17.840  1.00  4.72           C  
ATOM    772  CE2 TYR A  54       6.323  25.265  19.056  1.00  4.72           C  
ATOM    773  CZ  TYR A  54       5.812  24.050  18.666  1.00  4.72           C  
ATOM    774  OH  TYR A  54       6.284  22.867  19.136  1.00  4.72           O  
ATOM    775  H   TYR A  54       2.522  27.766  20.192  1.00  4.72           H  
ATOM    776  HA  TYR A  54       2.298  28.735  17.521  1.00  4.72           H  
ATOM    777 1HB  TYR A  54       3.742  27.312  16.252  1.00  4.72           H  
ATOM    778 2HB  TYR A  54       4.701  28.266  17.285  1.00  4.72           H  
ATOM    779  HD1 TYR A  54       3.408  25.044  16.686  1.00  4.72           H  
ATOM    780  HD2 TYR A  54       6.097  27.382  18.900  1.00  4.72           H  
ATOM    781  HE1 TYR A  54       4.501  23.028  17.564  1.00  4.72           H  
ATOM    782  HE2 TYR A  54       7.148  25.315  19.739  1.00  4.72           H  
ATOM    783  HH  TYR A  54       5.639  22.142  18.976  1.00  4.72           H  
ATOM    784  N   SER A  55       1.119  26.588  16.693  1.00  4.52           N  
ATOM    785  CA  SER A  55       0.312  25.402  16.384  1.00  4.52           C  
ATOM    786  C   SER A  55       0.758  24.760  15.075  1.00  4.52           C  
ATOM    787  O   SER A  55       0.646  25.358  14.012  1.00  4.52           O  
ATOM    788  CB  SER A  55      -1.166  25.779  16.296  1.00  4.52           C  
ATOM    789  OG  SER A  55      -1.986  24.669  15.940  1.00  4.52           O  
ATOM    790  H   SER A  55       1.183  27.349  16.013  1.00  4.52           H  
ATOM    791  HA  SER A  55       0.439  24.672  17.181  1.00  4.52           H  
ATOM    792 1HB  SER A  55      -1.483  26.163  17.264  1.00  4.52           H  
ATOM    793 2HB  SER A  55      -1.297  26.580  15.573  1.00  4.52           H  
ATOM    794  HG  SER A  55      -1.944  24.553  14.960  1.00  4.52           H  
ATOM    795  N   VAL A  56       1.297  23.546  15.147  1.00  4.50           N  
ATOM    796  CA  VAL A  56       1.756  22.888  13.926  1.00  4.50           C  
ATOM    797  C   VAL A  56       0.637  22.010  13.490  1.00  4.50           C  
ATOM    798  O   VAL A  56       0.127  21.252  14.312  1.00  4.50           O  
ATOM    799  CB  VAL A  56       2.968  21.958  14.126  1.00  4.50           C  
ATOM    800  CG1 VAL A  56       3.394  21.335  12.770  1.00  4.50           C  
ATOM    801  CG2 VAL A  56       4.031  22.673  14.773  1.00  4.50           C  
ATOM    802  H   VAL A  56       1.385  23.090  16.037  1.00  4.50           H  
ATOM    803  HA  VAL A  56       1.959  23.619  13.151  1.00  4.50           H  
ATOM    804  HB  VAL A  56       2.669  21.129  14.766  1.00  4.50           H  
ATOM    805 1HG1 VAL A  56       4.237  20.670  12.930  1.00  4.50           H  
ATOM    806 2HG1 VAL A  56       2.567  20.773  12.341  1.00  4.50           H  
ATOM    807 3HG1 VAL A  56       3.688  22.113  12.078  1.00  4.50           H  
ATOM    808 1HG2 VAL A  56       4.872  22.006  14.963  1.00  4.50           H  
ATOM    809 2HG2 VAL A  56       4.351  23.482  14.211  1.00  4.50           H  
ATOM    810 3HG2 VAL A  56       3.627  23.014  15.663  1.00  4.50           H  
ATOM    811  N   ASN A  57       0.254  22.125  12.225  1.00  4.70           N  
ATOM    812  CA  ASN A  57      -0.804  21.318  11.646  1.00  4.70           C  
ATOM    813  C   ASN A  57      -0.295  20.556  10.431  1.00  4.70           C  
ATOM    814  O   ASN A  57       0.142  21.151   9.437  1.00  4.70           O  
ATOM    815  CB  ASN A  57      -2.018  22.163  11.357  1.00  4.70           C  
ATOM    816  CG  ASN A  57      -2.670  22.617  12.675  1.00  4.70           C  
ATOM    817  OD1 ASN A  57      -2.413  23.744  13.164  1.00  4.70           O  
ATOM    818  ND2 ASN A  57      -3.522  21.759  13.243  1.00  4.70           N  
ATOM    819  H   ASN A  57       0.710  22.820  11.638  1.00  4.70           H  
ATOM    820  HA  ASN A  57      -1.120  20.598  12.369  1.00  4.70           H  
ATOM    821 1HB  ASN A  57      -1.731  23.041  10.773  1.00  4.70           H  
ATOM    822 2HB  ASN A  57      -2.739  21.586  10.775  1.00  4.70           H  
ATOM    823 1HD2 ASN A  57      -3.985  22.016  14.092  1.00  4.70           H  
ATOM    824 2HD2 ASN A  57      -3.711  20.832  12.822  1.00  4.70           H  
ATOM    825  N   ALA A  58      -0.275  19.225  10.553  1.00  5.10           N  
ATOM    826  CA  ALA A  58       0.257  18.388   9.465  1.00  5.10           C  
ATOM    827  C   ALA A  58      -0.744  17.479   8.799  1.00  5.10           C  
ATOM    828  O   ALA A  58      -1.313  16.605   9.463  1.00  5.10           O  
ATOM    829  CB  ALA A  58       1.335  17.474   9.959  1.00  5.10           C  
ATOM    830  H   ALA A  58      -0.621  18.830  11.432  1.00  5.10           H  
ATOM    831  HA  ALA A  58       0.669  19.061   8.719  1.00  5.10           H  
ATOM    832 1HB  ALA A  58       1.753  16.918   9.114  1.00  5.10           H  
ATOM    833 2HB  ALA A  58       2.083  18.052  10.432  1.00  5.10           H  
ATOM    834 3HB  ALA A  58       0.910  16.794  10.643  1.00  5.10           H  
ATOM    835  N   ASP A  59      -0.882  17.629   7.487  1.00  5.67           N  
ATOM    836  CA  ASP A  59      -1.731  16.769   6.670  1.00  5.67           C  
ATOM    837  C   ASP A  59      -0.787  15.945   5.812  1.00  5.67           C  
ATOM    838  O   ASP A  59       0.246  16.470   5.390  1.00  5.67           O  
ATOM    839  CB  ASP A  59      -2.651  17.600   5.768  1.00  5.67           C  
ATOM    840  CG  ASP A  59      -3.715  18.401   6.522  1.00  5.67           C  
ATOM    841  OD1 ASP A  59      -4.332  17.849   7.398  1.00  5.67           O  
ATOM    842  OD2 ASP A  59      -3.891  19.560   6.220  1.00  5.67           O  
ATOM    843  H   ASP A  59      -0.329  18.355   7.027  1.00  5.67           H  
ATOM    844  HA  ASP A  59      -2.317  16.104   7.305  1.00  5.67           H  
ATOM    845 1HB  ASP A  59      -2.047  18.295   5.182  1.00  5.67           H  
ATOM    846 2HB  ASP A  59      -3.154  16.936   5.061  1.00  5.67           H  
ATOM    847  N   SER A  60      -1.119  14.702   5.486  1.00  6.28           N  
ATOM    848  CA  SER A  60      -0.217  14.002   4.593  1.00  6.28           C  
ATOM    849  C   SER A  60      -0.857  13.772   3.237  1.00  6.28           C  
ATOM    850  O   SER A  60      -0.227  14.043   2.218  1.00  6.28           O  
ATOM    851  CB  SER A  60       0.246  12.735   5.238  1.00  6.28           C  
ATOM    852  OG  SER A  60       1.044  13.003   6.361  1.00  6.28           O  
ATOM    853  H   SER A  60      -1.961  14.234   5.822  1.00  6.28           H  
ATOM    854  HA  SER A  60       0.664  14.609   4.441  1.00  6.28           H  
ATOM    855 1HB  SER A  60      -0.593  12.224   5.558  1.00  6.28           H  
ATOM    856 2HB  SER A  60       0.775  12.120   4.517  1.00  6.28           H  
ATOM    857  HG  SER A  60       1.024  12.207   6.900  1.00  6.28           H  
ATOM    858  N   GLU A  61      -2.127  13.330   3.229  1.00  6.77           N  
ATOM    859  CA  GLU A  61      -2.843  13.083   1.967  1.00  6.77           C  
ATOM    860  C   GLU A  61      -1.965  12.322   0.981  1.00  6.77           C  
ATOM    861  O   GLU A  61      -1.580  12.867  -0.053  1.00  6.77           O  
ATOM    862  CB  GLU A  61      -3.327  14.399   1.347  1.00  6.77           C  
ATOM    863  CG  GLU A  61      -4.275  15.193   2.245  1.00  6.77           C  
ATOM    864  CD  GLU A  61      -4.887  16.408   1.567  1.00  6.77           C  
ATOM    865  OE1 GLU A  61      -4.485  16.734   0.476  1.00  6.77           O  
ATOM    866  OE2 GLU A  61      -5.765  17.000   2.150  1.00  6.77           O  
ATOM    867  H   GLU A  61      -2.590  13.138   4.116  1.00  6.77           H  
ATOM    868  HA  GLU A  61      -3.716  12.467   2.180  1.00  6.77           H  
ATOM    869 1HB  GLU A  61      -2.470  15.034   1.113  1.00  6.77           H  
ATOM    870 2HB  GLU A  61      -3.843  14.192   0.410  1.00  6.77           H  
ATOM    871 1HG  GLU A  61      -5.076  14.534   2.573  1.00  6.77           H  
ATOM    872 2HG  GLU A  61      -3.722  15.511   3.128  1.00  6.77           H  
ATOM    873  N   ASP A  62      -1.627  11.071   1.304  1.00  7.00           N  
ATOM    874  CA  ASP A  62      -0.618  10.349   0.535  1.00  7.00           C  
ATOM    875  C   ASP A  62       0.657  11.196   0.644  1.00  7.00           C  
ATOM    876  O   ASP A  62       1.265  11.214   1.718  1.00  7.00           O  
ATOM    877  CB  ASP A  62      -1.092  10.064  -0.911  1.00  7.00           C  
ATOM    878  CG  ASP A  62      -2.335   9.097  -0.963  1.00  7.00           C  
ATOM    879  OD1 ASP A  62      -2.396   8.136  -0.196  1.00  7.00           O  
ATOM    880  OD2 ASP A  62      -3.213   9.334  -1.756  1.00  7.00           O  
ATOM    881  H   ASP A  62      -2.023  10.658   2.127  1.00  7.00           H  
ATOM    882  HA  ASP A  62      -0.430   9.392   1.016  1.00  7.00           H  
ATOM    883 1HB  ASP A  62      -1.366  10.977  -1.416  1.00  7.00           H  
ATOM    884 2HB  ASP A  62      -0.284   9.639  -1.488  1.00  7.00           H  
ATOM    885  N   GLY A  63       1.112  11.839  -0.422  1.00  6.87           N  
ATOM    886  CA  GLY A  63       2.308  12.664  -0.270  1.00  6.87           C  
ATOM    887  C   GLY A  63       2.749  13.289  -1.592  1.00  6.87           C  
ATOM    888  O   GLY A  63       2.257  12.888  -2.647  1.00  6.87           O  
ATOM    889  H   GLY A  63       0.606  11.812  -1.293  1.00  6.87           H  
ATOM    890 1HA  GLY A  63       2.058  13.432   0.451  1.00  6.87           H  
ATOM    891 2HA  GLY A  63       3.116  12.068   0.151  1.00  6.87           H  
ATOM    892  N   LYS A  64       3.702  14.252  -1.580  1.00  6.42           N  
ATOM    893  CA  LYS A  64       4.413  14.841  -0.420  1.00  6.42           C  
ATOM    894  C   LYS A  64       3.536  15.532   0.626  1.00  6.42           C  
ATOM    895  O   LYS A  64       2.615  16.279   0.297  1.00  6.42           O  
ATOM    896  CB  LYS A  64       5.456  15.865  -0.896  1.00  6.42           C  
ATOM    897  CG  LYS A  64       6.290  16.511   0.243  1.00  6.42           C  
ATOM    898  CD  LYS A  64       7.332  17.521  -0.263  1.00  6.42           C  
ATOM    899  CE  LYS A  64       7.990  18.252   0.927  1.00  6.42           C  
ATOM    900  NZ  LYS A  64       8.965  19.318   0.505  1.00  6.42           N  
ATOM    901  H   LYS A  64       3.965  14.614  -2.484  1.00  6.42           H  
ATOM    902  HA  LYS A  64       4.941  14.034   0.090  1.00  6.42           H  
ATOM    903 1HB  LYS A  64       6.150  15.385  -1.585  1.00  6.42           H  
ATOM    904 2HB  LYS A  64       4.957  16.668  -1.438  1.00  6.42           H  
ATOM    905 1HG  LYS A  64       5.632  17.043   0.912  1.00  6.42           H  
ATOM    906 2HG  LYS A  64       6.796  15.735   0.811  1.00  6.42           H  
ATOM    907 1HD  LYS A  64       8.100  17.003  -0.836  1.00  6.42           H  
ATOM    908 2HD  LYS A  64       6.846  18.253  -0.906  1.00  6.42           H  
ATOM    909 1HE  LYS A  64       7.201  18.712   1.524  1.00  6.42           H  
ATOM    910 2HE  LYS A  64       8.517  17.531   1.535  1.00  6.42           H  
ATOM    911 1HZ  LYS A  64       9.357  19.783   1.350  1.00  6.42           H  
ATOM    912 2HZ  LYS A  64       9.713  18.906  -0.034  1.00  6.42           H  
ATOM    913 3HZ  LYS A  64       8.487  20.005  -0.056  1.00  6.42           H  
ATOM    914  N   PHE A  65       3.836  15.246   1.885  1.00  5.76           N  
ATOM    915  CA  PHE A  65       3.169  15.805   3.055  1.00  5.76           C  
ATOM    916  C   PHE A  65       3.213  17.326   3.138  1.00  5.76           C  
ATOM    917  O   PHE A  65       4.126  17.958   2.603  1.00  5.76           O  
ATOM    918  CB  PHE A  65       3.877  15.321   4.294  1.00  5.76           C  
ATOM    919  CG  PHE A  65       5.322  15.621   4.160  1.00  5.76           C  
ATOM    920  CD1 PHE A  65       5.777  16.892   4.379  1.00  5.76           C  
ATOM    921  CD2 PHE A  65       6.232  14.638   3.840  1.00  5.76           C  
ATOM    922  CE1 PHE A  65       7.114  17.196   4.291  1.00  5.76           C  
ATOM    923  CE2 PHE A  65       7.573  14.932   3.746  1.00  5.76           C  
ATOM    924  CZ  PHE A  65       8.016  16.211   3.977  1.00  5.76           C  
ATOM    925  H   PHE A  65       4.592  14.599   2.051  1.00  5.76           H  
ATOM    926  HA  PHE A  65       2.128  15.485   3.039  1.00  5.76           H  
ATOM    927 1HB  PHE A  65       3.484  15.831   5.178  1.00  5.76           H  
ATOM    928 2HB  PHE A  65       3.740  14.246   4.422  1.00  5.76           H  
ATOM    929  HD1 PHE A  65       5.052  17.664   4.629  1.00  5.76           H  
ATOM    930  HD2 PHE A  65       5.887  13.617   3.669  1.00  5.76           H  
ATOM    931  HE1 PHE A  65       7.454  18.214   4.475  1.00  5.76           H  
ATOM    932  HE2 PHE A  65       8.286  14.144   3.498  1.00  5.76           H  
ATOM    933  HZ  PHE A  65       9.078  16.441   3.910  1.00  5.76           H  
ATOM    934  N   THR A  66       2.253  17.909   3.857  1.00  5.06           N  
ATOM    935  CA  THR A  66       2.242  19.348   4.084  1.00  5.06           C  
ATOM    936  C   THR A  66       2.192  19.721   5.567  1.00  5.06           C  
ATOM    937  O   THR A  66       1.321  19.272   6.316  1.00  5.06           O  
ATOM    938  CB  THR A  66       1.040  20.011   3.374  1.00  5.06           C  
ATOM    939  OG1 THR A  66       1.130  19.790   1.955  1.00  5.06           O  
ATOM    940  CG2 THR A  66       1.001  21.514   3.657  1.00  5.06           C  
ATOM    941  H   THR A  66       1.521  17.338   4.280  1.00  5.06           H  
ATOM    942  HA  THR A  66       3.157  19.768   3.670  1.00  5.06           H  
ATOM    943  HB  THR A  66       0.115  19.558   3.740  1.00  5.06           H  
ATOM    944  HG1 THR A  66       1.087  18.845   1.765  1.00  5.06           H  
ATOM    945 1HG2 THR A  66       0.145  21.957   3.150  1.00  5.06           H  
ATOM    946 2HG2 THR A  66       0.909  21.690   4.730  1.00  5.06           H  
ATOM    947 3HG2 THR A  66       1.916  21.978   3.293  1.00  5.06           H  
ATOM    948  N   TYR A  67       3.091  20.611   5.977  1.00  4.44           N  
ATOM    949  CA  TYR A  67       3.071  21.107   7.349  1.00  4.44           C  
ATOM    950  C   TYR A  67       2.999  22.613   7.338  1.00  4.44           C  
ATOM    951  O   TYR A  67       3.782  23.259   6.629  1.00  4.44           O  
ATOM    952  CB  TYR A  67       4.356  20.770   8.098  1.00  4.44           C  
ATOM    953  CG  TYR A  67       4.681  19.320   8.355  1.00  4.44           C  
ATOM    954  CD1 TYR A  67       5.285  18.555   7.391  1.00  4.44           C  
ATOM    955  CD2 TYR A  67       4.434  18.777   9.581  1.00  4.44           C  
ATOM    956  CE1 TYR A  67       5.601  17.237   7.663  1.00  4.44           C  
ATOM    957  CE2 TYR A  67       4.751  17.459   9.828  1.00  4.44           C  
ATOM    958  CZ  TYR A  67       5.321  16.705   8.865  1.00  4.44           C  
ATOM    959  OH  TYR A  67       5.636  15.407   9.096  1.00  4.44           O  
ATOM    960  H   TYR A  67       3.787  20.949   5.327  1.00  4.44           H  
ATOM    961  HA  TYR A  67       2.199  20.723   7.875  1.00  4.44           H  
ATOM    962 1HB  TYR A  67       5.178  21.202   7.540  1.00  4.44           H  
ATOM    963 2HB  TYR A  67       4.325  21.278   9.065  1.00  4.44           H  
ATOM    964  HD1 TYR A  67       5.513  18.989   6.423  1.00  4.44           H  
ATOM    965  HD2 TYR A  67       3.976  19.386  10.360  1.00  4.44           H  
ATOM    966  HE1 TYR A  67       6.077  16.611   6.932  1.00  4.44           H  
ATOM    967  HE2 TYR A  67       4.549  17.023  10.781  1.00  4.44           H  
ATOM    968  HH  TYR A  67       6.247  15.106   8.419  1.00  4.44           H  
ATOM    969  N   THR A  68       2.117  23.163   8.163  1.00  3.99           N  
ATOM    970  CA  THR A  68       2.042  24.607   8.343  1.00  3.99           C  
ATOM    971  C   THR A  68       2.016  24.939   9.818  1.00  3.99           C  
ATOM    972  O   THR A  68       1.277  24.310  10.582  1.00  3.99           O  
ATOM    973  CB  THR A  68       0.808  25.230   7.654  1.00  3.99           C  
ATOM    974  OG1 THR A  68       0.853  24.953   6.242  1.00  3.99           O  
ATOM    975  CG2 THR A  68       0.809  26.773   7.864  1.00  3.99           C  
ATOM    976  H   THR A  68       1.475  22.554   8.675  1.00  3.99           H  
ATOM    977  HA  THR A  68       2.929  25.059   7.918  1.00  3.99           H  
ATOM    978  HB  THR A  68      -0.103  24.806   8.074  1.00  3.99           H  
ATOM    979  HG1 THR A  68       1.722  25.234   5.888  1.00  3.99           H  
ATOM    980 1HG2 THR A  68      -0.056  27.208   7.369  1.00  3.99           H  
ATOM    981 2HG2 THR A  68       0.759  27.018   8.925  1.00  3.99           H  
ATOM    982 3HG2 THR A  68       1.718  27.193   7.438  1.00  3.99           H  
ATOM    983  N   ILE A  69       2.809  25.923  10.224  1.00  3.73           N  
ATOM    984  CA  ILE A  69       2.750  26.345  11.607  1.00  3.73           C  
ATOM    985  C   ILE A  69       2.056  27.699  11.733  1.00  3.73           C  
ATOM    986  O   ILE A  69       2.468  28.692  11.124  1.00  3.73           O  
ATOM    987  CB  ILE A  69       4.140  26.398  12.222  1.00  3.73           C  
ATOM    988  CG1 ILE A  69       4.774  25.068  12.129  1.00  3.73           C  
ATOM    989  CG2 ILE A  69       3.983  26.695  13.690  1.00  3.73           C  
ATOM    990  CD1 ILE A  69       5.499  24.750  10.888  1.00  3.73           C  
ATOM    991  H   ILE A  69       3.455  26.353   9.566  1.00  3.73           H  
ATOM    992  HA  ILE A  69       2.170  25.627  12.165  1.00  3.73           H  
ATOM    993  HB  ILE A  69       4.757  27.140  11.725  1.00  3.73           H  
ATOM    994 1HG1 ILE A  69       5.447  24.985  12.943  1.00  3.73           H  
ATOM    995 2HG1 ILE A  69       4.000  24.343  12.230  1.00  3.73           H  
ATOM    996 1HG2 ILE A  69       4.960  26.711  14.167  1.00  3.73           H  
ATOM    997 2HG2 ILE A  69       3.491  27.648  13.826  1.00  3.73           H  
ATOM    998 3HG2 ILE A  69       3.374  25.920  14.147  1.00  3.73           H  
ATOM    999 1HD1 ILE A  69       5.892  23.748  10.971  1.00  3.73           H  
ATOM   1000 2HD1 ILE A  69       4.833  24.792  10.051  1.00  3.73           H  
ATOM   1001 3HD1 ILE A  69       6.316  25.456  10.739  1.00  3.73           H  
ATOM   1002  N   ASP A  70       0.993  27.716  12.526  1.00  3.65           N  
ATOM   1003  CA  ASP A  70       0.184  28.900  12.742  1.00  3.65           C  
ATOM   1004  C   ASP A  70       0.574  29.667  14.002  1.00  3.65           C  
ATOM   1005  O   ASP A  70       0.739  29.091  15.089  1.00  3.65           O  
ATOM   1006  CB  ASP A  70      -1.304  28.553  12.800  1.00  3.65           C  
ATOM   1007  CG  ASP A  70      -1.925  28.123  11.444  1.00  3.65           C  
ATOM   1008  OD1 ASP A  70      -1.327  28.341  10.417  1.00  3.65           O  
ATOM   1009  OD2 ASP A  70      -3.010  27.598  11.466  1.00  3.65           O  
ATOM   1010  H   ASP A  70       0.735  26.856  13.000  1.00  3.65           H  
ATOM   1011  HA  ASP A  70       0.330  29.564  11.892  1.00  3.65           H  
ATOM   1012 1HB  ASP A  70      -1.445  27.736  13.503  1.00  3.65           H  
ATOM   1013 2HB  ASP A  70      -1.856  29.412  13.182  1.00  3.65           H  
ATOM   1014  N   PHE A  71       0.720  30.977  13.839  1.00  3.69           N  
ATOM   1015  CA  PHE A  71       1.063  31.890  14.923  1.00  3.69           C  
ATOM   1016  C   PHE A  71       0.083  33.070  14.990  1.00  3.69           C  
ATOM   1017  O   PHE A  71      -0.503  33.444  13.976  1.00  3.69           O  
ATOM   1018  CB  PHE A  71       2.450  32.447  14.668  1.00  3.69           C  
ATOM   1019  CG  PHE A  71       3.556  31.436  14.582  1.00  3.69           C  
ATOM   1020  CD1 PHE A  71       3.866  30.829  13.365  1.00  3.69           C  
ATOM   1021  CD2 PHE A  71       4.312  31.110  15.682  1.00  3.69           C  
ATOM   1022  CE1 PHE A  71       4.907  29.928  13.277  1.00  3.69           C  
ATOM   1023  CE2 PHE A  71       5.341  30.214  15.586  1.00  3.69           C  
ATOM   1024  CZ  PHE A  71       5.642  29.618  14.394  1.00  3.69           C  
ATOM   1025  H   PHE A  71       0.628  31.350  12.892  1.00  3.69           H  
ATOM   1026  HA  PHE A  71       1.039  31.349  15.870  1.00  3.69           H  
ATOM   1027 1HB  PHE A  71       2.428  32.984  13.749  1.00  3.69           H  
ATOM   1028 2HB  PHE A  71       2.705  33.160  15.426  1.00  3.69           H  
ATOM   1029  HD1 PHE A  71       3.279  31.078  12.474  1.00  3.69           H  
ATOM   1030  HD2 PHE A  71       4.090  31.568  16.639  1.00  3.69           H  
ATOM   1031  HE1 PHE A  71       5.140  29.460  12.330  1.00  3.69           H  
ATOM   1032  HE2 PHE A  71       5.916  29.972  16.472  1.00  3.69           H  
ATOM   1033  HZ  PHE A  71       6.462  28.905  14.330  1.00  3.69           H  
ATOM   1034  N   SER A  72      -0.100  33.642  16.177  1.00  3.81           N  
ATOM   1035  CA  SER A  72      -0.873  34.880  16.336  1.00  3.81           C  
ATOM   1036  C   SER A  72       0.061  36.070  16.114  1.00  3.81           C  
ATOM   1037  O   SER A  72       1.277  35.891  16.112  1.00  3.81           O  
ATOM   1038  CB  SER A  72      -1.511  34.933  17.712  1.00  3.81           C  
ATOM   1039  OG  SER A  72      -0.543  35.062  18.717  1.00  3.81           O  
ATOM   1040  H   SER A  72       0.351  33.244  16.985  1.00  3.81           H  
ATOM   1041  HA  SER A  72      -1.661  34.913  15.579  1.00  3.81           H  
ATOM   1042 1HB  SER A  72      -2.209  35.769  17.762  1.00  3.81           H  
ATOM   1043 2HB  SER A  72      -2.083  34.021  17.873  1.00  3.81           H  
ATOM   1044  HG  SER A  72      -0.979  34.808  19.539  1.00  3.81           H  
ATOM   1045  N   TYR A  73      -0.472  37.289  16.006  1.00  3.93           N  
ATOM   1046  CA  TYR A  73       0.389  38.474  15.827  1.00  3.93           C  
ATOM   1047  C   TYR A  73       1.496  38.585  16.869  1.00  3.93           C  
ATOM   1048  O   TYR A  73       2.651  38.857  16.541  1.00  3.93           O  
ATOM   1049  CB  TYR A  73      -0.394  39.777  15.857  1.00  3.93           C  
ATOM   1050  CG  TYR A  73       0.536  40.971  15.748  1.00  3.93           C  
ATOM   1051  CD1 TYR A  73       1.046  41.345  14.512  1.00  3.93           C  
ATOM   1052  CD2 TYR A  73       0.888  41.687  16.884  1.00  3.93           C  
ATOM   1053  CE1 TYR A  73       1.898  42.424  14.409  1.00  3.93           C  
ATOM   1054  CE2 TYR A  73       1.743  42.767  16.781  1.00  3.93           C  
ATOM   1055  CZ  TYR A  73       2.246  43.137  15.548  1.00  3.93           C  
ATOM   1056  OH  TYR A  73       3.099  44.215  15.447  1.00  3.93           O  
ATOM   1057  H   TYR A  73      -1.477  37.393  16.008  1.00  3.93           H  
ATOM   1058  HA  TYR A  73       0.860  38.396  14.845  1.00  3.93           H  
ATOM   1059 1HB  TYR A  73      -1.094  39.812  15.031  1.00  3.93           H  
ATOM   1060 2HB  TYR A  73      -0.957  39.856  16.786  1.00  3.93           H  
ATOM   1061  HD1 TYR A  73       0.779  40.784  13.620  1.00  3.93           H  
ATOM   1062  HD2 TYR A  73       0.492  41.393  17.863  1.00  3.93           H  
ATOM   1063  HE1 TYR A  73       2.295  42.710  13.436  1.00  3.93           H  
ATOM   1064  HE2 TYR A  73       2.019  43.327  17.675  1.00  3.93           H  
ATOM   1065  HH  TYR A  73       3.229  44.602  16.317  1.00  3.93           H  
ATOM   1066  N   ASP A  74       1.149  38.387  18.136  1.00  3.99           N  
ATOM   1067  CA  ASP A  74       2.097  38.518  19.244  1.00  3.99           C  
ATOM   1068  C   ASP A  74       3.288  37.558  19.121  1.00  3.99           C  
ATOM   1069  O   ASP A  74       4.330  37.756  19.748  1.00  3.99           O  
ATOM   1070  CB  ASP A  74       1.386  38.262  20.573  1.00  3.99           C  
ATOM   1071  CG  ASP A  74       0.420  39.385  20.974  1.00  3.99           C  
ATOM   1072  OD1 ASP A  74       0.465  40.437  20.377  1.00  3.99           O  
ATOM   1073  OD2 ASP A  74      -0.357  39.172  21.872  1.00  3.99           O  
ATOM   1074  H   ASP A  74       0.192  38.142  18.340  1.00  3.99           H  
ATOM   1075  HA  ASP A  74       2.481  39.538  19.243  1.00  3.99           H  
ATOM   1076 1HB  ASP A  74       0.828  37.325  20.505  1.00  3.99           H  
ATOM   1077 2HB  ASP A  74       2.129  38.140  21.361  1.00  3.99           H  
ATOM   1078  N   LEU A  75       3.106  36.491  18.354  1.00  3.94           N  
ATOM   1079  CA  LEU A  75       4.099  35.470  18.132  1.00  3.94           C  
ATOM   1080  C   LEU A  75       4.823  35.662  16.798  1.00  3.94           C  
ATOM   1081  O   LEU A  75       5.645  34.836  16.414  1.00  3.94           O  
ATOM   1082  CB  LEU A  75       3.403  34.123  18.154  1.00  3.94           C  
ATOM   1083  CG  LEU A  75       2.732  33.752  19.425  1.00  3.94           C  
ATOM   1084  CD1 LEU A  75       2.009  32.447  19.215  1.00  3.94           C  
ATOM   1085  CD2 LEU A  75       3.780  33.640  20.496  1.00  3.94           C  
ATOM   1086  H   LEU A  75       2.239  36.391  17.833  1.00  3.94           H  
ATOM   1087  HA  LEU A  75       4.830  35.515  18.937  1.00  3.94           H  
ATOM   1088 1HB  LEU A  75       2.643  34.130  17.394  1.00  3.94           H  
ATOM   1089 2HB  LEU A  75       4.130  33.356  17.929  1.00  3.94           H  
ATOM   1090  HG  LEU A  75       2.000  34.509  19.707  1.00  3.94           H  
ATOM   1091 1HD1 LEU A  75       1.516  32.143  20.138  1.00  3.94           H  
ATOM   1092 2HD1 LEU A  75       1.273  32.560  18.439  1.00  3.94           H  
ATOM   1093 3HD1 LEU A  75       2.715  31.708  18.918  1.00  3.94           H  
ATOM   1094 1HD2 LEU A  75       3.315  33.352  21.439  1.00  3.94           H  
ATOM   1095 2HD2 LEU A  75       4.495  32.890  20.196  1.00  3.94           H  
ATOM   1096 3HD2 LEU A  75       4.287  34.600  20.615  1.00  3.94           H  
ATOM   1097  N   LEU A  76       4.579  36.771  16.110  1.00  3.78           N  
ATOM   1098  CA  LEU A  76       5.216  37.031  14.821  1.00  3.78           C  
ATOM   1099  C   LEU A  76       6.745  36.896  14.909  1.00  3.78           C  
ATOM   1100  O   LEU A  76       7.379  36.298  14.041  1.00  3.78           O  
ATOM   1101  CB  LEU A  76       4.792  38.424  14.351  1.00  3.78           C  
ATOM   1102  CG  LEU A  76       5.304  38.905  13.026  1.00  3.78           C  
ATOM   1103  CD1 LEU A  76       4.812  37.985  11.952  1.00  3.78           C  
ATOM   1104  CD2 LEU A  76       4.788  40.313  12.788  1.00  3.78           C  
ATOM   1105  H   LEU A  76       3.904  37.452  16.457  1.00  3.78           H  
ATOM   1106  HA  LEU A  76       4.847  36.298  14.106  1.00  3.78           H  
ATOM   1107 1HB  LEU A  76       3.703  38.437  14.287  1.00  3.78           H  
ATOM   1108 2HB  LEU A  76       5.087  39.150  15.108  1.00  3.78           H  
ATOM   1109  HG  LEU A  76       6.390  38.905  13.023  1.00  3.78           H  
ATOM   1110 1HD1 LEU A  76       5.151  38.327  10.991  1.00  3.78           H  
ATOM   1111 2HD1 LEU A  76       5.193  36.983  12.138  1.00  3.78           H  
ATOM   1112 3HD1 LEU A  76       3.730  37.978  11.957  1.00  3.78           H  
ATOM   1113 1HD2 LEU A  76       5.146  40.677  11.825  1.00  3.78           H  
ATOM   1114 2HD2 LEU A  76       3.694  40.304  12.792  1.00  3.78           H  
ATOM   1115 3HD2 LEU A  76       5.145  40.971  13.582  1.00  3.78           H  
ATOM   1116  N   ALA A  77       7.346  37.432  15.974  1.00  3.53           N  
ATOM   1117  CA  ALA A  77       8.791  37.319  16.163  1.00  3.53           C  
ATOM   1118  C   ALA A  77       9.231  35.855  16.258  1.00  3.53           C  
ATOM   1119  O   ALA A  77      10.330  35.492  15.827  1.00  3.53           O  
ATOM   1120  CB  ALA A  77       9.206  38.052  17.420  1.00  3.53           C  
ATOM   1121  H   ALA A  77       6.786  37.918  16.660  1.00  3.53           H  
ATOM   1122  HA  ALA A  77       9.282  37.766  15.299  1.00  3.53           H  
ATOM   1123 1HB  ALA A  77      10.285  37.982  17.540  1.00  3.53           H  
ATOM   1124 2HB  ALA A  77       8.916  39.099  17.343  1.00  3.53           H  
ATOM   1125 3HB  ALA A  77       8.713  37.600  18.280  1.00  3.53           H  
ATOM   1126  N   VAL A  78       8.379  35.023  16.856  1.00  3.26           N  
ATOM   1127  CA  VAL A  78       8.656  33.614  17.058  1.00  3.26           C  
ATOM   1128  C   VAL A  78       8.605  32.931  15.713  1.00  3.26           C  
ATOM   1129  O   VAL A  78       9.494  32.148  15.366  1.00  3.26           O  
ATOM   1130  CB  VAL A  78       7.616  32.998  18.020  1.00  3.26           C  
ATOM   1131  CG1 VAL A  78       7.777  31.555  18.106  1.00  3.26           C  
ATOM   1132  CG2 VAL A  78       7.738  33.644  19.378  1.00  3.26           C  
ATOM   1133  H   VAL A  78       7.465  35.359  17.125  1.00  3.26           H  
ATOM   1134  HA  VAL A  78       9.654  33.501  17.481  1.00  3.26           H  
ATOM   1135  HB  VAL A  78       6.637  33.156  17.632  1.00  3.26           H  
ATOM   1136 1HG1 VAL A  78       7.010  31.138  18.759  1.00  3.26           H  
ATOM   1137 2HG1 VAL A  78       7.663  31.169  17.123  1.00  3.26           H  
ATOM   1138 3HG1 VAL A  78       8.737  31.308  18.484  1.00  3.26           H  
ATOM   1139 1HG2 VAL A  78       6.991  33.218  20.047  1.00  3.26           H  
ATOM   1140 2HG2 VAL A  78       8.723  33.454  19.774  1.00  3.26           H  
ATOM   1141 3HG2 VAL A  78       7.574  34.719  19.284  1.00  3.26           H  
ATOM   1142  N   ALA A  79       7.584  33.289  14.928  1.00  3.01           N  
ATOM   1143  CA  ALA A  79       7.390  32.725  13.606  1.00  3.01           C  
ATOM   1144  C   ALA A  79       8.585  32.960  12.732  1.00  3.01           C  
ATOM   1145  O   ALA A  79       9.026  32.065  12.010  1.00  3.01           O  
ATOM   1146  CB  ALA A  79       6.192  33.367  12.932  1.00  3.01           C  
ATOM   1147  H   ALA A  79       6.908  33.957  15.294  1.00  3.01           H  
ATOM   1148  HA  ALA A  79       7.249  31.659  13.714  1.00  3.01           H  
ATOM   1149 1HB  ALA A  79       6.048  32.919  11.955  1.00  3.01           H  
ATOM   1150 2HB  ALA A  79       5.316  33.226  13.531  1.00  3.01           H  
ATOM   1151 3HB  ALA A  79       6.364  34.428  12.815  1.00  3.01           H  
ATOM   1152  N   PHE A  80       9.146  34.157  12.827  1.00  2.81           N  
ATOM   1153  CA  PHE A  80      10.296  34.488  12.023  1.00  2.81           C  
ATOM   1154  C   PHE A  80      11.562  33.790  12.501  1.00  2.81           C  
ATOM   1155  O   PHE A  80      12.326  33.272  11.681  1.00  2.81           O  
ATOM   1156  CB  PHE A  80      10.457  35.993  11.965  1.00  2.81           C  
ATOM   1157  CG  PHE A  80       9.386  36.624  11.121  1.00  2.81           C  
ATOM   1158  CD1 PHE A  80       8.846  35.931  10.032  1.00  2.81           C  
ATOM   1159  CD2 PHE A  80       8.928  37.897  11.385  1.00  2.81           C  
ATOM   1160  CE1 PHE A  80       7.878  36.507   9.240  1.00  2.81           C  
ATOM   1161  CE2 PHE A  80       7.966  38.473  10.587  1.00  2.81           C  
ATOM   1162  CZ  PHE A  80       7.441  37.775   9.513  1.00  2.81           C  
ATOM   1163  H   PHE A  80       8.725  34.862  13.436  1.00  2.81           H  
ATOM   1164  HA  PHE A  80      10.099  34.147  11.008  1.00  2.81           H  
ATOM   1165 1HB  PHE A  80      10.389  36.405  12.976  1.00  2.81           H  
ATOM   1166 2HB  PHE A  80      11.430  36.254  11.556  1.00  2.81           H  
ATOM   1167  HD1 PHE A  80       9.198  34.924   9.808  1.00  2.81           H  
ATOM   1168  HD2 PHE A  80       9.340  38.447  12.231  1.00  2.81           H  
ATOM   1169  HE1 PHE A  80       7.467  35.962   8.395  1.00  2.81           H  
ATOM   1170  HE2 PHE A  80       7.614  39.482  10.802  1.00  2.81           H  
ATOM   1171  HZ  PHE A  80       6.679  38.235   8.887  1.00  2.81           H  
ATOM   1172  N   ARG A  81      11.790  33.720  13.820  1.00  2.66           N  
ATOM   1173  CA  ARG A  81      12.986  33.021  14.289  1.00  2.66           C  
ATOM   1174  C   ARG A  81      12.946  31.553  13.890  1.00  2.66           C  
ATOM   1175  O   ARG A  81      13.957  30.985  13.452  1.00  2.66           O  
ATOM   1176  CB  ARG A  81      13.130  33.118  15.800  1.00  2.66           C  
ATOM   1177  CG  ARG A  81      13.569  34.470  16.335  1.00  2.66           C  
ATOM   1178  CD  ARG A  81      13.992  34.385  17.768  1.00  2.66           C  
ATOM   1179  NE  ARG A  81      12.892  34.085  18.685  1.00  2.66           N  
ATOM   1180  CZ  ARG A  81      12.117  35.021  19.281  1.00  2.66           C  
ATOM   1181  NH1 ARG A  81      12.327  36.296  19.045  1.00  2.66           N  
ATOM   1182  NH2 ARG A  81      11.164  34.664  20.116  1.00  2.66           N  
ATOM   1183  H   ARG A  81      11.159  34.167  14.490  1.00  2.66           H  
ATOM   1184  HA  ARG A  81      13.858  33.482  13.828  1.00  2.66           H  
ATOM   1185 1HB  ARG A  81      12.164  32.889  16.259  1.00  2.66           H  
ATOM   1186 2HB  ARG A  81      13.827  32.380  16.147  1.00  2.66           H  
ATOM   1187 1HG  ARG A  81      14.413  34.832  15.748  1.00  2.66           H  
ATOM   1188 2HG  ARG A  81      12.750  35.179  16.260  1.00  2.66           H  
ATOM   1189 1HD  ARG A  81      14.740  33.598  17.872  1.00  2.66           H  
ATOM   1190 2HD  ARG A  81      14.428  35.337  18.066  1.00  2.66           H  
ATOM   1191  HE  ARG A  81      12.709  33.112  18.900  1.00  2.66           H  
ATOM   1192 1HH1 ARG A  81      13.059  36.578  18.409  1.00  2.66           H  
ATOM   1193 2HH1 ARG A  81      11.771  36.992  19.520  1.00  2.66           H  
ATOM   1194 1HH2 ARG A  81      11.005  33.687  20.316  1.00  2.66           H  
ATOM   1195 2HH2 ARG A  81      10.597  35.369  20.562  1.00  2.66           H  
ATOM   1196  N   ILE A  82      11.766  30.945  14.018  1.00  2.56           N  
ATOM   1197  CA  ILE A  82      11.595  29.557  13.656  1.00  2.56           C  
ATOM   1198  C   ILE A  82      11.723  29.352  12.161  1.00  2.56           C  
ATOM   1199  O   ILE A  82      12.476  28.485  11.722  1.00  2.56           O  
ATOM   1200  CB  ILE A  82      10.273  28.995  14.220  1.00  2.56           C  
ATOM   1201  CG1 ILE A  82      10.360  28.913  15.764  1.00  2.56           C  
ATOM   1202  CG2 ILE A  82       9.945  27.708  13.625  1.00  2.56           C  
ATOM   1203  CD1 ILE A  82       9.045  28.601  16.431  1.00  2.56           C  
ATOM   1204  H   ILE A  82      10.965  31.461  14.387  1.00  2.56           H  
ATOM   1205  HA  ILE A  82      12.384  28.982  14.117  1.00  2.56           H  
ATOM   1206  HB  ILE A  82       9.469  29.705  13.992  1.00  2.56           H  
ATOM   1207 1HG1 ILE A  82      11.085  28.149  16.044  1.00  2.56           H  
ATOM   1208 2HG1 ILE A  82      10.708  29.879  16.140  1.00  2.56           H  
ATOM   1209 1HG2 ILE A  82       9.001  27.351  14.023  1.00  2.56           H  
ATOM   1210 2HG2 ILE A  82       9.856  27.850  12.566  1.00  2.56           H  
ATOM   1211 3HG2 ILE A  82      10.726  27.007  13.840  1.00  2.56           H  
ATOM   1212 1HD1 ILE A  82       9.172  28.577  17.519  1.00  2.56           H  
ATOM   1213 2HD1 ILE A  82       8.336  29.358  16.164  1.00  2.56           H  
ATOM   1214 3HD1 ILE A  82       8.676  27.649  16.093  1.00  2.56           H  
ATOM   1215  N   ALA A  83      11.048  30.176  11.360  1.00  2.53           N  
ATOM   1216  CA  ALA A  83      11.130  30.006   9.921  1.00  2.53           C  
ATOM   1217  C   ALA A  83      12.551  30.149   9.415  1.00  2.53           C  
ATOM   1218  O   ALA A  83      12.996  29.368   8.565  1.00  2.53           O  
ATOM   1219  CB  ALA A  83      10.273  31.051   9.246  1.00  2.53           C  
ATOM   1220  H   ALA A  83      10.441  30.900  11.737  1.00  2.53           H  
ATOM   1221  HA  ALA A  83      10.767  29.016   9.670  1.00  2.53           H  
ATOM   1222 1HB  ALA A  83      10.324  30.910   8.173  1.00  2.53           H  
ATOM   1223 2HB  ALA A  83       9.246  30.948   9.591  1.00  2.53           H  
ATOM   1224 3HB  ALA A  83      10.641  32.042   9.503  1.00  2.53           H  
ATOM   1225  N   ALA A  84      13.300  31.108   9.954  1.00  2.57           N  
ATOM   1226  CA  ALA A  84      14.663  31.300   9.506  1.00  2.57           C  
ATOM   1227  C   ALA A  84      15.505  30.071   9.792  1.00  2.57           C  
ATOM   1228  O   ALA A  84      16.272  29.613   8.936  1.00  2.57           O  
ATOM   1229  CB  ALA A  84      15.257  32.509  10.197  1.00  2.57           C  
ATOM   1230  H   ALA A  84      12.913  31.738  10.660  1.00  2.57           H  
ATOM   1231  HA  ALA A  84      14.651  31.461   8.429  1.00  2.57           H  
ATOM   1232 1HB  ALA A  84      16.275  32.668   9.852  1.00  2.57           H  
ATOM   1233 2HB  ALA A  84      14.650  33.386   9.972  1.00  2.57           H  
ATOM   1234 3HB  ALA A  84      15.257  32.339  11.277  1.00  2.57           H  
ATOM   1235  N   ALA A  85      15.351  29.514  10.992  1.00  2.70           N  
ATOM   1236  CA  ALA A  85      16.093  28.330  11.382  1.00  2.70           C  
ATOM   1237  C   ALA A  85      15.730  27.110  10.527  1.00  2.70           C  
ATOM   1238  O   ALA A  85      16.604  26.336  10.125  1.00  2.70           O  
ATOM   1239  CB  ALA A  85      15.843  28.074  12.831  1.00  2.70           C  
ATOM   1240  H   ALA A  85      14.711  29.933  11.675  1.00  2.70           H  
ATOM   1241  HA  ALA A  85      17.154  28.531  11.237  1.00  2.70           H  
ATOM   1242 1HB  ALA A  85      16.412  27.213  13.161  1.00  2.70           H  
ATOM   1243 2HB  ALA A  85      16.137  28.941  13.389  1.00  2.70           H  
ATOM   1244 3HB  ALA A  85      14.787  27.912  12.953  1.00  2.70           H  
ATOM   1245  N   ILE A  86      14.447  26.966  10.206  1.00  2.93           N  
ATOM   1246  CA  ILE A  86      13.995  25.847   9.389  1.00  2.93           C  
ATOM   1247  C   ILE A  86      14.600  25.951   8.004  1.00  2.93           C  
ATOM   1248  O   ILE A  86      15.158  24.983   7.473  1.00  2.93           O  
ATOM   1249  CB  ILE A  86      12.463  25.843   9.317  1.00  2.93           C  
ATOM   1250  CG1 ILE A  86      11.920  25.511  10.689  1.00  2.93           C  
ATOM   1251  CG2 ILE A  86      11.932  24.872   8.264  1.00  2.93           C  
ATOM   1252  CD1 ILE A  86      10.489  25.756  10.825  1.00  2.93           C  
ATOM   1253  H   ILE A  86      13.761  27.631  10.567  1.00  2.93           H  
ATOM   1254  HA  ILE A  86      14.328  24.919   9.845  1.00  2.93           H  
ATOM   1255  HB  ILE A  86      12.129  26.850   9.064  1.00  2.93           H  
ATOM   1256 1HG1 ILE A  86      12.108  24.477  10.890  1.00  2.93           H  
ATOM   1257 2HG1 ILE A  86      12.441  26.097  11.427  1.00  2.93           H  
ATOM   1258 1HG2 ILE A  86      10.850  24.929   8.240  1.00  2.93           H  
ATOM   1259 2HG2 ILE A  86      12.327  25.147   7.282  1.00  2.93           H  
ATOM   1260 3HG2 ILE A  86      12.233  23.878   8.513  1.00  2.93           H  
ATOM   1261 1HD1 ILE A  86      10.163  25.485  11.827  1.00  2.93           H  
ATOM   1262 2HD1 ILE A  86      10.289  26.803  10.637  1.00  2.93           H  
ATOM   1263 3HD1 ILE A  86       9.980  25.180  10.125  1.00  2.93           H  
ATOM   1264  N   ASN A  87      14.545  27.150   7.429  1.00  3.24           N  
ATOM   1265  CA  ASN A  87      15.112  27.358   6.112  1.00  3.24           C  
ATOM   1266  C   ASN A  87      16.624  27.115   6.131  1.00  3.24           C  
ATOM   1267  O   ASN A  87      17.170  26.470   5.232  1.00  3.24           O  
ATOM   1268  CB  ASN A  87      14.807  28.768   5.654  1.00  3.24           C  
ATOM   1269  CG  ASN A  87      13.356  28.960   5.297  1.00  3.24           C  
ATOM   1270  OD1 ASN A  87      12.623  28.005   5.022  1.00  3.24           O  
ATOM   1271  ND2 ASN A  87      12.923  30.195   5.302  1.00  3.24           N  
ATOM   1272  H   ASN A  87      14.080  27.924   7.905  1.00  3.24           H  
ATOM   1273  HA  ASN A  87      14.663  26.643   5.421  1.00  3.24           H  
ATOM   1274 1HB  ASN A  87      15.065  29.467   6.454  1.00  3.24           H  
ATOM   1275 2HB  ASN A  87      15.424  29.014   4.792  1.00  3.24           H  
ATOM   1276 1HD2 ASN A  87      11.969  30.390   5.079  1.00  3.24           H  
ATOM   1277 2HD2 ASN A  87      13.546  30.939   5.535  1.00  3.24           H  
ATOM   1278  N   SER A  88      17.292  27.554   7.205  1.00  3.61           N  
ATOM   1279  CA  SER A  88      18.736  27.399   7.366  1.00  3.61           C  
ATOM   1280  C   SER A  88      19.121  25.923   7.395  1.00  3.61           C  
ATOM   1281  O   SER A  88      20.168  25.528   6.877  1.00  3.61           O  
ATOM   1282  CB  SER A  88      19.200  28.081   8.639  1.00  3.61           C  
ATOM   1283  OG  SER A  88      18.995  29.472   8.568  1.00  3.61           O  
ATOM   1284  H   SER A  88      16.792  28.078   7.922  1.00  3.61           H  
ATOM   1285  HA  SER A  88      19.230  27.868   6.516  1.00  3.61           H  
ATOM   1286 1HB  SER A  88      18.663  27.674   9.485  1.00  3.61           H  
ATOM   1287 2HB  SER A  88      20.256  27.875   8.793  1.00  3.61           H  
ATOM   1288  HG  SER A  88      18.017  29.595   8.540  1.00  3.61           H  
ATOM   1289  N   ALA A  89      18.245  25.104   7.979  1.00  3.98           N  
ATOM   1290  CA  ALA A  89      18.436  23.666   8.109  1.00  3.98           C  
ATOM   1291  C   ALA A  89      18.145  22.911   6.807  1.00  3.98           C  
ATOM   1292  O   ALA A  89      18.345  21.696   6.743  1.00  3.98           O  
ATOM   1293  CB  ALA A  89      17.524  23.123   9.204  1.00  3.98           C  
ATOM   1294  H   ALA A  89      17.416  25.515   8.411  1.00  3.98           H  
ATOM   1295  HA  ALA A  89      19.475  23.489   8.380  1.00  3.98           H  
ATOM   1296 1HB  ALA A  89      17.688  22.054   9.320  1.00  3.98           H  
ATOM   1297 2HB  ALA A  89      17.739  23.632  10.143  1.00  3.98           H  
ATOM   1298 3HB  ALA A  89      16.484  23.301   8.930  1.00  3.98           H  
ATOM   1299  N   GLY A  90      17.649  23.606   5.776  1.00  4.26           N  
ATOM   1300  CA  GLY A  90      17.299  22.960   4.520  1.00  4.26           C  
ATOM   1301  C   GLY A  90      15.939  22.268   4.587  1.00  4.26           C  
ATOM   1302  O   GLY A  90      15.637  21.398   3.767  1.00  4.26           O  
ATOM   1303  H   GLY A  90      17.516  24.614   5.840  1.00  4.26           H  
ATOM   1304 1HA  GLY A  90      17.285  23.713   3.731  1.00  4.26           H  
ATOM   1305 2HA  GLY A  90      18.068  22.236   4.259  1.00  4.26           H  
ATOM   1306  N   ASN A  91      15.136  22.628   5.584  1.00  4.40           N  
ATOM   1307  CA  ASN A  91      13.832  22.024   5.786  1.00  4.40           C  
ATOM   1308  C   ASN A  91      12.729  22.875   5.164  1.00  4.40           C  
ATOM   1309  O   ASN A  91      12.940  24.049   4.860  1.00  4.40           O  
ATOM   1310  CB  ASN A  91      13.643  21.725   7.250  1.00  4.40           C  
ATOM   1311  CG  ASN A  91      14.551  20.598   7.692  1.00  4.40           C  
ATOM   1312  OD1 ASN A  91      15.231  20.674   8.714  1.00  4.40           O  
ATOM   1313  ND2 ASN A  91      14.573  19.541   6.923  1.00  4.40           N  
ATOM   1314  H   ASN A  91      15.419  23.373   6.222  1.00  4.40           H  
ATOM   1315  HA  ASN A  91      13.815  21.068   5.262  1.00  4.40           H  
ATOM   1316 1HB  ASN A  91      13.912  22.604   7.827  1.00  4.40           H  
ATOM   1317 2HB  ASN A  91      12.604  21.478   7.459  1.00  4.40           H  
ATOM   1318 1HD2 ASN A  91      15.157  18.762   7.157  1.00  4.40           H  
ATOM   1319 2HD2 ASN A  91      14.015  19.514   6.094  1.00  4.40           H  
ATOM   1320  N   THR A  92      11.559  22.270   4.930  1.00  4.42           N  
ATOM   1321  CA  THR A  92      10.468  22.973   4.256  1.00  4.42           C  
ATOM   1322  C   THR A  92       9.153  23.136   5.027  1.00  4.42           C  
ATOM   1323  O   THR A  92       8.092  23.200   4.406  1.00  4.42           O  
ATOM   1324  CB  THR A  92      10.168  22.313   2.888  1.00  4.42           C  
ATOM   1325  OG1 THR A  92       9.846  20.909   3.057  1.00  4.42           O  
ATOM   1326  CG2 THR A  92      11.386  22.440   1.973  1.00  4.42           C  
ATOM   1327  H   THR A  92      11.431  21.307   5.203  1.00  4.42           H  
ATOM   1328  HA  THR A  92      10.819  23.983   4.043  1.00  4.42           H  
ATOM   1329  HB  THR A  92       9.318  22.820   2.430  1.00  4.42           H  
ATOM   1330  HG1 THR A  92       9.202  20.824   3.773  1.00  4.42           H  
ATOM   1331 1HG2 THR A  92      11.168  21.991   1.008  1.00  4.42           H  
ATOM   1332 2HG2 THR A  92      11.627  23.496   1.837  1.00  4.42           H  
ATOM   1333 3HG2 THR A  92      12.241  21.933   2.421  1.00  4.42           H  
ATOM   1334  N   LEU A  93       9.179  23.171   6.358  1.00  4.39           N  
ATOM   1335  CA  LEU A  93       7.911  23.394   7.064  1.00  4.39           C  
ATOM   1336  C   LEU A  93       7.444  24.816   6.692  1.00  4.39           C  
ATOM   1337  O   LEU A  93       8.265  25.736   6.673  1.00  4.39           O  
ATOM   1338  CB  LEU A  93       8.089  23.348   8.592  1.00  4.39           C  
ATOM   1339  CG  LEU A  93       8.561  22.028   9.299  1.00  4.39           C  
ATOM   1340  CD1 LEU A  93       8.774  22.292  10.810  1.00  4.39           C  
ATOM   1341  CD2 LEU A  93       7.545  20.997   9.145  1.00  4.39           C  
ATOM   1342  H   LEU A  93      10.053  23.095   6.857  1.00  4.39           H  
ATOM   1343  HA  LEU A  93       7.165  22.670   6.739  1.00  4.39           H  
ATOM   1344 1HB  LEU A  93       8.750  24.109   8.845  1.00  4.39           H  
ATOM   1345 2HB  LEU A  93       7.134  23.594   9.011  1.00  4.39           H  
ATOM   1346  HG  LEU A  93       9.500  21.692   8.866  1.00  4.39           H  
ATOM   1347 1HD1 LEU A  93       9.086  21.381  11.307  1.00  4.39           H  
ATOM   1348 2HD1 LEU A  93       9.530  23.048  10.955  1.00  4.39           H  
ATOM   1349 3HD1 LEU A  93       7.850  22.624  11.248  1.00  4.39           H  
ATOM   1350 1HD2 LEU A  93       7.859  20.095   9.638  1.00  4.39           H  
ATOM   1351 2HD2 LEU A  93       6.631  21.352   9.599  1.00  4.39           H  
ATOM   1352 3HD2 LEU A  93       7.393  20.798   8.089  1.00  4.39           H  
ATOM   1353  N   SER A  94       6.153  25.011   6.401  1.00  4.39           N  
ATOM   1354  CA  SER A  94       5.632  26.344   6.068  1.00  4.39           C  
ATOM   1355  C   SER A  94       5.065  27.040   7.296  1.00  4.39           C  
ATOM   1356  O   SER A  94       4.923  26.427   8.349  1.00  4.39           O  
ATOM   1357  CB  SER A  94       4.581  26.251   4.972  1.00  4.39           C  
ATOM   1358  OG  SER A  94       3.444  25.571   5.419  1.00  4.39           O  
ATOM   1359  H   SER A  94       5.491  24.234   6.418  1.00  4.39           H  
ATOM   1360  HA  SER A  94       6.457  26.950   5.690  1.00  4.39           H  
ATOM   1361 1HB  SER A  94       4.303  27.251   4.648  1.00  4.39           H  
ATOM   1362 2HB  SER A  94       5.003  25.732   4.114  1.00  4.39           H  
ATOM   1363  HG  SER A  94       3.766  24.682   5.690  1.00  4.39           H  
ATOM   1364  N   PHE A  95       4.745  28.318   7.190  1.00  4.52           N  
ATOM   1365  CA  PHE A  95       4.172  28.983   8.348  1.00  4.52           C  
ATOM   1366  C   PHE A  95       3.239  30.095   7.924  1.00  4.52           C  
ATOM   1367  O   PHE A  95       3.278  30.555   6.782  1.00  4.52           O  
ATOM   1368  CB  PHE A  95       5.289  29.529   9.241  1.00  4.52           C  
ATOM   1369  CG  PHE A  95       6.060  30.649   8.639  1.00  4.52           C  
ATOM   1370  CD1 PHE A  95       5.751  31.951   8.975  1.00  4.52           C  
ATOM   1371  CD2 PHE A  95       7.053  30.420   7.702  1.00  4.52           C  
ATOM   1372  CE1 PHE A  95       6.434  33.009   8.415  1.00  4.52           C  
ATOM   1373  CE2 PHE A  95       7.730  31.482   7.127  1.00  4.52           C  
ATOM   1374  CZ  PHE A  95       7.422  32.779   7.493  1.00  4.52           C  
ATOM   1375  H   PHE A  95       4.882  28.819   6.323  1.00  4.52           H  
ATOM   1376  HA  PHE A  95       3.591  28.264   8.917  1.00  4.52           H  
ATOM   1377 1HB  PHE A  95       4.845  29.888  10.161  1.00  4.52           H  
ATOM   1378 2HB  PHE A  95       5.981  28.727   9.502  1.00  4.52           H  
ATOM   1379  HD1 PHE A  95       4.957  32.127   9.701  1.00  4.52           H  
ATOM   1380  HD2 PHE A  95       7.296  29.396   7.416  1.00  4.52           H  
ATOM   1381  HE1 PHE A  95       6.186  34.025   8.696  1.00  4.52           H  
ATOM   1382  HE2 PHE A  95       8.511  31.296   6.389  1.00  4.52           H  
ATOM   1383  HZ  PHE A  95       7.959  33.615   7.046  1.00  4.52           H  
ATOM   1384  N   SER A  96       2.424  30.542   8.863  1.00  4.81           N  
ATOM   1385  CA  SER A  96       1.490  31.629   8.628  1.00  4.81           C  
ATOM   1386  C   SER A  96       1.147  32.342   9.932  1.00  4.81           C  
ATOM   1387  O   SER A  96       1.094  31.717  10.992  1.00  4.81           O  
ATOM   1388  CB  SER A  96       0.230  31.077   7.983  1.00  4.81           C  
ATOM   1389  OG  SER A  96      -0.692  32.101   7.726  1.00  4.81           O  
ATOM   1390  H   SER A  96       2.438  30.073   9.768  1.00  4.81           H  
ATOM   1391  HA  SER A  96       1.955  32.349   7.954  1.00  4.81           H  
ATOM   1392 1HB  SER A  96       0.490  30.576   7.051  1.00  4.81           H  
ATOM   1393 2HB  SER A  96      -0.221  30.328   8.645  1.00  4.81           H  
ATOM   1394  HG  SER A  96      -0.939  32.451   8.588  1.00  4.81           H  
ATOM   1395  N   ILE A  97       0.922  33.653   9.843  1.00  5.28           N  
ATOM   1396  CA  ILE A  97       0.554  34.423  11.027  1.00  5.28           C  
ATOM   1397  C   ILE A  97      -0.817  35.072  10.835  1.00  5.28           C  
ATOM   1398  O   ILE A  97      -1.080  35.703   9.809  1.00  5.28           O  
ATOM   1399  CB  ILE A  97       1.612  35.494  11.361  1.00  5.28           C  
ATOM   1400  CG1 ILE A  97       2.993  34.835  11.523  1.00  5.28           C  
ATOM   1401  CG2 ILE A  97       1.226  36.191  12.684  1.00  5.28           C  
ATOM   1402  CD1 ILE A  97       3.860  34.905  10.293  1.00  5.28           C  
ATOM   1403  H   ILE A  97       0.991  34.112   8.947  1.00  5.28           H  
ATOM   1404  HA  ILE A  97       0.495  33.751  11.869  1.00  5.28           H  
ATOM   1405  HB  ILE A  97       1.668  36.230  10.563  1.00  5.28           H  
ATOM   1406 1HG1 ILE A  97       3.507  35.311  12.346  1.00  5.28           H  
ATOM   1407 2HG1 ILE A  97       2.863  33.793  11.762  1.00  5.28           H  
ATOM   1408 1HG2 ILE A  97       1.955  36.942  12.945  1.00  5.28           H  
ATOM   1409 2HG2 ILE A  97       0.251  36.670  12.585  1.00  5.28           H  
ATOM   1410 3HG2 ILE A  97       1.183  35.451  13.474  1.00  5.28           H  
ATOM   1411 1HD1 ILE A  97       4.803  34.426  10.505  1.00  5.28           H  
ATOM   1412 2HD1 ILE A  97       3.371  34.400   9.462  1.00  5.28           H  
ATOM   1413 3HD1 ILE A  97       4.038  35.942  10.026  1.00  5.28           H  
ATOM   1414  N   SER A  98      -1.703  34.845  11.800  1.00  5.89           N  
ATOM   1415  CA  SER A  98      -3.060  35.375  11.758  1.00  5.89           C  
ATOM   1416  C   SER A  98      -3.214  36.593  12.660  1.00  5.89           C  
ATOM   1417  O   SER A  98      -3.327  36.474  13.885  1.00  5.89           O  
ATOM   1418  CB  SER A  98      -4.051  34.302  12.168  1.00  5.89           C  
ATOM   1419  OG  SER A  98      -4.089  33.261  11.227  1.00  5.89           O  
ATOM   1420  H   SER A  98      -1.393  34.313  12.611  1.00  5.89           H  
ATOM   1421  HA  SER A  98      -3.282  35.680  10.736  1.00  5.89           H  
ATOM   1422 1HB  SER A  98      -3.773  33.906  13.144  1.00  5.89           H  
ATOM   1423 2HB  SER A  98      -5.045  34.748  12.265  1.00  5.89           H  
ATOM   1424  HG  SER A  98      -4.318  33.675  10.391  1.00  5.89           H  
ATOM   1425  N   ASP A  99      -3.257  37.778  12.060  1.00  6.56           N  
ATOM   1426  CA  ASP A  99      -3.313  39.004  12.851  1.00  6.56           C  
ATOM   1427  C   ASP A  99      -4.736  39.373  13.276  1.00  6.56           C  
ATOM   1428  O   ASP A  99      -5.295  40.376  12.822  1.00  6.56           O  
ATOM   1429  CB  ASP A  99      -2.669  40.163  12.098  1.00  6.56           C  
ATOM   1430  CG  ASP A  99      -1.184  39.942  11.913  1.00  6.56           C  
ATOM   1431  OD1 ASP A  99      -0.670  39.055  12.553  1.00  6.56           O  
ATOM   1432  OD2 ASP A  99      -0.570  40.659  11.164  1.00  6.56           O  
ATOM   1433  H   ASP A  99      -3.202  37.825  11.052  1.00  6.56           H  
ATOM   1434  HA  ASP A  99      -2.740  38.840  13.759  1.00  6.56           H  
ATOM   1435 1HB  ASP A  99      -3.138  40.275  11.121  1.00  6.56           H  
ATOM   1436 2HB  ASP A  99      -2.824  41.090  12.652  1.00  6.56           H  
ATOM   1437  N   ASP A 100      -5.287  38.542  14.150  1.00  7.16           N  
ATOM   1438  CA  ASP A 100      -6.646  38.663  14.658  1.00  7.16           C  
ATOM   1439  C   ASP A 100      -6.636  38.916  16.163  1.00  7.16           C  
ATOM   1440  O   ASP A 100      -5.679  39.485  16.691  1.00  7.16           O  
ATOM   1441  OXT ASP A 100      -7.499  38.395  16.868  1.00  7.16           O  
ATOM   1442  CB  ASP A 100      -7.445  37.389  14.349  1.00  7.16           C  
ATOM   1443  CG  ASP A 100      -7.704  37.174  12.849  1.00  7.16           C  
ATOM   1444  OD1 ASP A 100      -8.418  37.954  12.268  1.00  7.16           O  
ATOM   1445  OD2 ASP A 100      -7.178  36.228  12.307  1.00  7.16           O  
ATOM   1446  H   ASP A 100      -4.704  37.756  14.438  1.00  7.16           H  
ATOM   1447  HA  ASP A 100      -7.129  39.509  14.170  1.00  7.16           H  
ATOM   1448 1HB  ASP A 100      -6.901  36.523  14.731  1.00  7.16           H  
ATOM   1449 2HB  ASP A 100      -8.404  37.426  14.866  1.00  7.16           H  
TER    1450
ENDMDL

REMARK ID 637850 MODEL 4 0134
PFRMAT TS
TARGET 0134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.592  -0.616   0.615  1.00 10.92           N  
ATOM      2  CA  ASN A   1       0.824  -0.416   0.337  1.00 10.92           C  
ATOM      3  C   ASN A   1       1.155   0.958  -0.254  1.00 10.92           C  
ATOM      4  O   ASN A   1       2.335   1.274  -0.426  1.00 10.92           O  
ATOM      5  CB  ASN A   1       1.340  -1.503  -0.590  1.00 10.92           C  
ATOM      6  CG  ASN A   1       1.417  -2.860   0.074  1.00 10.92           C  
ATOM      7  OD1 ASN A   1       1.579  -2.966   1.296  1.00 10.92           O  
ATOM      8  ND2 ASN A   1       1.305  -3.901  -0.715  1.00 10.92           N  
ATOM      9 1H   ASN A   1      -0.714  -1.509   1.071  1.00 10.92           H  
ATOM     10 2H   ASN A   1      -0.933   0.116   1.220  1.00 10.92           H  
ATOM     11 3H   ASN A   1      -1.108  -0.615  -0.253  1.00 10.92           H  
ATOM     12  HA  ASN A   1       1.365  -0.491   1.281  1.00 10.92           H  
ATOM     13 1HB  ASN A   1       0.687  -1.574  -1.461  1.00 10.92           H  
ATOM     14 2HB  ASN A   1       2.333  -1.229  -0.947  1.00 10.92           H  
ATOM     15 1HD2 ASN A   1       1.350  -4.825  -0.333  1.00 10.92           H  
ATOM     16 2HD2 ASN A   1       1.176  -3.773  -1.698  1.00 10.92           H  
ATOM     17  N   SER A   2       0.143   1.790  -0.541  1.00 10.67           N  
ATOM     18  CA  SER A   2       0.403   3.095  -1.164  1.00 10.67           C  
ATOM     19  C   SER A   2       1.302   4.010  -0.330  1.00 10.67           C  
ATOM     20  O   SER A   2       2.161   4.700  -0.877  1.00 10.67           O  
ATOM     21  CB  SER A   2      -0.906   3.803  -1.441  1.00 10.67           C  
ATOM     22  OG  SER A   2      -1.659   3.114  -2.403  1.00 10.67           O  
ATOM     23  H   SER A   2      -0.818   1.540  -0.379  1.00 10.67           H  
ATOM     24  HA  SER A   2       0.899   2.917  -2.119  1.00 10.67           H  
ATOM     25 1HB  SER A   2      -1.479   3.892  -0.519  1.00 10.67           H  
ATOM     26 2HB  SER A   2      -0.699   4.813  -1.794  1.00 10.67           H  
ATOM     27  HG  SER A   2      -2.416   3.676  -2.600  1.00 10.67           H  
ATOM     28  N   LYS A   3       1.129   4.012   0.991  1.00 10.35           N  
ATOM     29  CA  LYS A   3       1.958   4.862   1.841  1.00 10.35           C  
ATOM     30  C   LYS A   3       3.406   4.393   1.772  1.00 10.35           C  
ATOM     31  O   LYS A   3       4.333   5.206   1.734  1.00 10.35           O  
ATOM     32  CB  LYS A   3       1.440   4.827   3.276  1.00 10.35           C  
ATOM     33  CG  LYS A   3       2.169   5.710   4.318  1.00 10.35           C  
ATOM     34  CD  LYS A   3       2.005   7.235   4.083  1.00 10.35           C  
ATOM     35  CE  LYS A   3       2.421   7.997   5.363  1.00 10.35           C  
ATOM     36  NZ  LYS A   3       2.294   9.488   5.266  1.00 10.35           N  
ATOM     37  H   LYS A   3       0.413   3.436   1.402  1.00 10.35           H  
ATOM     38  HA  LYS A   3       1.911   5.886   1.471  1.00 10.35           H  
ATOM     39 1HB  LYS A   3       0.391   5.119   3.282  1.00 10.35           H  
ATOM     40 2HB  LYS A   3       1.488   3.802   3.643  1.00 10.35           H  
ATOM     41 1HG  LYS A   3       1.790   5.471   5.312  1.00 10.35           H  
ATOM     42 2HG  LYS A   3       3.234   5.472   4.296  1.00 10.35           H  
ATOM     43 1HD  LYS A   3       2.640   7.553   3.252  1.00 10.35           H  
ATOM     44 2HD  LYS A   3       0.969   7.473   3.845  1.00 10.35           H  
ATOM     45 1HE  LYS A   3       1.759   7.659   6.157  1.00 10.35           H  
ATOM     46 2HE  LYS A   3       3.448   7.747   5.633  1.00 10.35           H  
ATOM     47 1HZ  LYS A   3       2.517   9.877   6.185  1.00 10.35           H  
ATOM     48 2HZ  LYS A   3       2.915   9.931   4.575  1.00 10.35           H  
ATOM     49 3HZ  LYS A   3       1.344   9.734   5.056  1.00 10.35           H  
ATOM     50  N   ALA A   4       3.616   3.074   1.776  1.00  9.97           N  
ATOM     51  CA  ALA A   4       4.968   2.543   1.690  1.00  9.97           C  
ATOM     52  C   ALA A   4       5.593   2.921   0.352  1.00  9.97           C  
ATOM     53  O   ALA A   4       6.762   3.319   0.284  1.00  9.97           O  
ATOM     54  CB  ALA A   4       4.956   1.036   1.851  1.00  9.97           C  
ATOM     55  H   ALA A   4       2.832   2.442   1.805  1.00  9.97           H  
ATOM     56  HA  ALA A   4       5.564   2.988   2.487  1.00  9.97           H  
ATOM     57 1HB  ALA A   4       5.975   0.656   1.798  1.00  9.97           H  
ATOM     58 2HB  ALA A   4       4.521   0.776   2.814  1.00  9.97           H  
ATOM     59 3HB  ALA A   4       4.363   0.591   1.054  1.00  9.97           H  
ATOM     60  N   ALA A   5       4.789   2.833  -0.716  1.00  9.57           N  
ATOM     61  CA  ALA A   5       5.260   3.185  -2.044  1.00  9.57           C  
ATOM     62  C   ALA A   5       5.648   4.651  -2.090  1.00  9.57           C  
ATOM     63  O   ALA A   5       6.709   5.002  -2.605  1.00  9.57           O  
ATOM     64  CB  ALA A   5       4.182   2.898  -3.072  1.00  9.57           C  
ATOM     65  H   ALA A   5       3.838   2.485  -0.603  1.00  9.57           H  
ATOM     66  HA  ALA A   5       6.142   2.587  -2.264  1.00  9.57           H  
ATOM     67 1HB  ALA A   5       4.549   3.148  -4.065  1.00  9.57           H  
ATOM     68 2HB  ALA A   5       3.918   1.841  -3.033  1.00  9.57           H  
ATOM     69 3HB  ALA A   5       3.303   3.495  -2.851  1.00  9.57           H  
ATOM     70  N   LEU A   6       4.828   5.497  -1.467  1.00  9.15           N  
ATOM     71  CA  LEU A   6       5.094   6.920  -1.417  1.00  9.15           C  
ATOM     72  C   LEU A   6       6.353   7.192  -0.630  1.00  9.15           C  
ATOM     73  O   LEU A   6       7.189   7.986  -1.052  1.00  9.15           O  
ATOM     74  CB  LEU A   6       3.907   7.682  -0.836  1.00  9.15           C  
ATOM     75  CG  LEU A   6       4.117   9.183  -0.733  1.00  9.15           C  
ATOM     76  CD1 LEU A   6       4.437   9.743  -2.115  1.00  9.15           C  
ATOM     77  CD2 LEU A   6       2.870   9.836  -0.172  1.00  9.15           C  
ATOM     78  H   LEU A   6       3.965   5.145  -1.056  1.00  9.15           H  
ATOM     79  HA  LEU A   6       5.246   7.273  -2.433  1.00  9.15           H  
ATOM     80 1HB  LEU A   6       3.036   7.492  -1.454  1.00  9.15           H  
ATOM     81 2HB  LEU A   6       3.707   7.300   0.165  1.00  9.15           H  
ATOM     82  HG  LEU A   6       4.944   9.378  -0.081  1.00  9.15           H  
ATOM     83 1HD1 LEU A   6       4.592  10.821  -2.048  1.00  9.15           H  
ATOM     84 2HD1 LEU A   6       5.339   9.271  -2.497  1.00  9.15           H  
ATOM     85 3HD1 LEU A   6       3.629   9.541  -2.784  1.00  9.15           H  
ATOM     86 1HD2 LEU A   6       3.024  10.909  -0.107  1.00  9.15           H  
ATOM     87 2HD2 LEU A   6       2.051   9.643  -0.817  1.00  9.15           H  
ATOM     88 3HD2 LEU A   6       2.656   9.433   0.818  1.00  9.15           H  
ATOM     89  N   THR A   7       6.506   6.527   0.508  1.00  8.75           N  
ATOM     90  CA  THR A   7       7.671   6.722   1.342  1.00  8.75           C  
ATOM     91  C   THR A   7       8.928   6.450   0.516  1.00  8.75           C  
ATOM     92  O   THR A   7       9.888   7.230   0.544  1.00  8.75           O  
ATOM     93  CB  THR A   7       7.611   5.770   2.550  1.00  8.75           C  
ATOM     94  OG1 THR A   7       6.418   6.041   3.305  1.00  8.75           O  
ATOM     95  CG2 THR A   7       8.827   5.950   3.436  1.00  8.75           C  
ATOM     96  H   THR A   7       5.779   5.885   0.819  1.00  8.75           H  
ATOM     97  HA  THR A   7       7.694   7.755   1.689  1.00  8.75           H  
ATOM     98  HB  THR A   7       7.579   4.745   2.197  1.00  8.75           H  
ATOM     99  HG1 THR A   7       5.635   5.856   2.735  1.00  8.75           H  
ATOM    100 1HG2 THR A   7       8.763   5.266   4.281  1.00  8.75           H  
ATOM    101 2HG2 THR A   7       9.731   5.738   2.863  1.00  8.75           H  
ATOM    102 3HG2 THR A   7       8.859   6.969   3.804  1.00  8.75           H  
ATOM    103  N   ALA A   8       8.921   5.339  -0.233  1.00  8.36           N  
ATOM    104  CA  ALA A   8      10.052   4.990  -1.085  1.00  8.36           C  
ATOM    105  C   ALA A   8      10.291   6.030  -2.191  1.00  8.36           C  
ATOM    106  O   ALA A   8      11.439   6.431  -2.444  1.00  8.36           O  
ATOM    107  CB  ALA A   8       9.801   3.632  -1.712  1.00  8.36           C  
ATOM    108  H   ALA A   8       8.109   4.720  -0.198  1.00  8.36           H  
ATOM    109  HA  ALA A   8      10.942   4.943  -0.463  1.00  8.36           H  
ATOM    110 1HB  ALA A   8      10.653   3.350  -2.324  1.00  8.36           H  
ATOM    111 2HB  ALA A   8       9.654   2.893  -0.924  1.00  8.36           H  
ATOM    112 3HB  ALA A   8       8.907   3.680  -2.331  1.00  8.36           H  
ATOM    113  N   LEU A   9       9.215   6.521  -2.813  1.00  8.01           N  
ATOM    114  CA  LEU A   9       9.343   7.512  -3.877  1.00  8.01           C  
ATOM    115  C   LEU A   9       9.931   8.802  -3.346  1.00  8.01           C  
ATOM    116  O   LEU A   9      10.778   9.428  -3.995  1.00  8.01           O  
ATOM    117  CB  LEU A   9       7.979   7.787  -4.507  1.00  8.01           C  
ATOM    118  CG  LEU A   9       7.390   6.638  -5.328  1.00  8.01           C  
ATOM    119  CD1 LEU A   9       5.948   6.965  -5.695  1.00  8.01           C  
ATOM    120  CD2 LEU A   9       8.240   6.432  -6.564  1.00  8.01           C  
ATOM    121  H   LEU A   9       8.286   6.163  -2.576  1.00  8.01           H  
ATOM    122  HA  LEU A   9      10.014   7.114  -4.638  1.00  8.01           H  
ATOM    123 1HB  LEU A   9       7.278   8.013  -3.708  1.00  8.01           H  
ATOM    124 2HB  LEU A   9       8.059   8.660  -5.150  1.00  8.01           H  
ATOM    125  HG  LEU A   9       7.398   5.731  -4.749  1.00  8.01           H  
ATOM    126 1HD1 LEU A   9       5.527   6.145  -6.275  1.00  8.01           H  
ATOM    127 2HD1 LEU A   9       5.364   7.100  -4.788  1.00  8.01           H  
ATOM    128 3HD1 LEU A   9       5.919   7.881  -6.283  1.00  8.01           H  
ATOM    129 1HD2 LEU A   9       7.831   5.611  -7.152  1.00  8.01           H  
ATOM    130 2HD2 LEU A   9       8.240   7.343  -7.162  1.00  8.01           H  
ATOM    131 3HD2 LEU A   9       9.260   6.193  -6.264  1.00  8.01           H  
ATOM    132  N   ILE A  10       9.500   9.181  -2.145  1.00  7.71           N  
ATOM    133  CA  ILE A  10       9.988  10.376  -1.492  1.00  7.71           C  
ATOM    134  C   ILE A  10      11.431  10.223  -1.087  1.00  7.71           C  
ATOM    135  O   ILE A  10      12.252  11.087  -1.383  1.00  7.71           O  
ATOM    136  CB  ILE A  10       9.158  10.735  -0.263  1.00  7.71           C  
ATOM    137  CG1 ILE A  10       7.782  11.153  -0.684  1.00  7.71           C  
ATOM    138  CG2 ILE A  10       9.838  11.800   0.513  1.00  7.71           C  
ATOM    139  CD1 ILE A  10       6.854  11.280   0.450  1.00  7.71           C  
ATOM    140  H   ILE A  10       8.791   8.622  -1.676  1.00  7.71           H  
ATOM    141  HA  ILE A  10       9.911  11.202  -2.190  1.00  7.71           H  
ATOM    142  HB  ILE A  10       9.049   9.848   0.363  1.00  7.71           H  
ATOM    143 1HG1 ILE A  10       7.848  12.090  -1.197  1.00  7.71           H  
ATOM    144 2HG1 ILE A  10       7.387  10.418  -1.376  1.00  7.71           H  
ATOM    145 1HG2 ILE A  10       9.259  12.029   1.386  1.00  7.71           H  
ATOM    146 2HG2 ILE A  10      10.804  11.430   0.803  1.00  7.71           H  
ATOM    147 3HG2 ILE A  10       9.953  12.684  -0.097  1.00  7.71           H  
ATOM    148 1HD1 ILE A  10       5.877  11.587   0.088  1.00  7.71           H  
ATOM    149 2HD1 ILE A  10       6.778  10.322   0.961  1.00  7.71           H  
ATOM    150 3HD1 ILE A  10       7.228  12.015   1.123  1.00  7.71           H  
ATOM    151  N   SER A  11      11.774   9.085  -0.488  1.00  7.44           N  
ATOM    152  CA  SER A  11      13.136   8.879  -0.042  1.00  7.44           C  
ATOM    153  C   SER A  11      14.080   9.103  -1.219  1.00  7.44           C  
ATOM    154  O   SER A  11      15.112   9.764  -1.084  1.00  7.44           O  
ATOM    155  CB  SER A  11      13.276   7.467   0.489  1.00  7.44           C  
ATOM    156  OG  SER A  11      12.459   7.275   1.618  1.00  7.44           O  
ATOM    157  H   SER A  11      11.070   8.377  -0.285  1.00  7.44           H  
ATOM    158  HA  SER A  11      13.366   9.589   0.748  1.00  7.44           H  
ATOM    159 1HB  SER A  11      12.996   6.757  -0.288  1.00  7.44           H  
ATOM    160 2HB  SER A  11      14.313   7.277   0.750  1.00  7.44           H  
ATOM    161  HG  SER A  11      11.532   7.396   1.297  1.00  7.44           H  
ATOM    162  N   GLY A  12      13.704   8.572  -2.386  1.00  7.19           N  
ATOM    163  CA  GLY A  12      14.456   8.772  -3.613  1.00  7.19           C  
ATOM    164  C   GLY A  12      14.449  10.237  -4.082  1.00  7.19           C  
ATOM    165  O   GLY A  12      15.507  10.832  -4.300  1.00  7.19           O  
ATOM    166  H   GLY A  12      12.855   8.003  -2.419  1.00  7.19           H  
ATOM    167 1HA  GLY A  12      15.483   8.442  -3.463  1.00  7.19           H  
ATOM    168 2HA  GLY A  12      14.028   8.142  -4.393  1.00  7.19           H  
ATOM    169  N   SER A  13      13.244  10.813  -4.223  1.00  6.92           N  
ATOM    170  CA  SER A  13      13.023  12.167  -4.744  1.00  6.92           C  
ATOM    171  C   SER A  13      13.691  13.254  -3.918  1.00  6.92           C  
ATOM    172  O   SER A  13      14.063  14.306  -4.441  1.00  6.92           O  
ATOM    173  CB  SER A  13      11.542  12.454  -4.791  1.00  6.92           C  
ATOM    174  OG  SER A  13      10.889  11.585  -5.679  1.00  6.92           O  
ATOM    175  H   SER A  13      12.415  10.269  -3.991  1.00  6.92           H  
ATOM    176  HA  SER A  13      13.425  12.208  -5.755  1.00  6.92           H  
ATOM    177 1HB  SER A  13      11.123  12.349  -3.795  1.00  6.92           H  
ATOM    178 2HB  SER A  13      11.385  13.484  -5.104  1.00  6.92           H  
ATOM    179  HG  SER A  13      10.931  10.698  -5.249  1.00  6.92           H  
ATOM    180  N   LEU A  14      13.898  13.001  -2.645  1.00  6.61           N  
ATOM    181  CA  LEU A  14      14.556  13.968  -1.799  1.00  6.61           C  
ATOM    182  C   LEU A  14      15.970  14.276  -2.258  1.00  6.61           C  
ATOM    183  O   LEU A  14      16.477  15.361  -1.983  1.00  6.61           O  
ATOM    184  CB  LEU A  14      14.502  13.500  -0.372  1.00  6.61           C  
ATOM    185  CG  LEU A  14      13.131  13.610   0.205  1.00  6.61           C  
ATOM    186  CD1 LEU A  14      13.103  12.881   1.428  1.00  6.61           C  
ATOM    187  CD2 LEU A  14      12.794  15.084   0.438  1.00  6.61           C  
ATOM    188  H   LEU A  14      13.545  12.132  -2.243  1.00  6.61           H  
ATOM    189  HA  LEU A  14      13.979  14.883  -1.847  1.00  6.61           H  
ATOM    190 1HB  LEU A  14      14.806  12.448  -0.333  1.00  6.61           H  
ATOM    191 2HB  LEU A  14      15.186  14.095   0.232  1.00  6.61           H  
ATOM    192  HG  LEU A  14      12.407  13.205  -0.465  1.00  6.61           H  
ATOM    193 1HD1 LEU A  14      12.131  12.959   1.835  1.00  6.61           H  
ATOM    194 2HD1 LEU A  14      13.332  11.843   1.232  1.00  6.61           H  
ATOM    195 3HD1 LEU A  14      13.816  13.269   2.100  1.00  6.61           H  
ATOM    196 1HD2 LEU A  14      11.804  15.168   0.872  1.00  6.61           H  
ATOM    197 2HD2 LEU A  14      13.516  15.524   1.111  1.00  6.61           H  
ATOM    198 3HD2 LEU A  14      12.824  15.610  -0.503  1.00  6.61           H  
ATOM    199  N   GLU A  15      16.648  13.352  -2.953  1.00  6.23           N  
ATOM    200  CA  GLU A  15      17.977  13.735  -3.417  1.00  6.23           C  
ATOM    201  C   GLU A  15      17.816  14.878  -4.423  1.00  6.23           C  
ATOM    202  O   GLU A  15      18.596  15.831  -4.425  1.00  6.23           O  
ATOM    203  CB  GLU A  15      18.736  12.566  -4.049  1.00  6.23           C  
ATOM    204  CG  GLU A  15      19.169  11.478  -3.061  1.00  6.23           C  
ATOM    205  CD  GLU A  15      19.966  10.349  -3.706  1.00  6.23           C  
ATOM    206  OE1 GLU A  15      20.107  10.345  -4.907  1.00  6.23           O  
ATOM    207  OE2 GLU A  15      20.439   9.500  -2.983  1.00  6.23           O  
ATOM    208  H   GLU A  15      16.237  12.448  -3.201  1.00  6.23           H  
ATOM    209  HA  GLU A  15      18.556  14.104  -2.568  1.00  6.23           H  
ATOM    210 1HB  GLU A  15      18.103  12.093  -4.802  1.00  6.23           H  
ATOM    211 2HB  GLU A  15      19.626  12.940  -4.554  1.00  6.23           H  
ATOM    212 1HG  GLU A  15      19.772  11.933  -2.276  1.00  6.23           H  
ATOM    213 2HG  GLU A  15      18.272  11.061  -2.597  1.00  6.23           H  
ATOM    214  N   SER A  16      16.761  14.805  -5.249  1.00  5.80           N  
ATOM    215  CA  SER A  16      16.483  15.838  -6.240  1.00  5.80           C  
ATOM    216  C   SER A  16      16.127  17.142  -5.540  1.00  5.80           C  
ATOM    217  O   SER A  16      16.516  18.219  -5.991  1.00  5.80           O  
ATOM    218  CB  SER A  16      15.376  15.416  -7.190  1.00  5.80           C  
ATOM    219  OG  SER A  16      15.783  14.336  -7.986  1.00  5.80           O  
ATOM    220  H   SER A  16      16.135  14.012  -5.174  1.00  5.80           H  
ATOM    221  HA  SER A  16      17.387  16.000  -6.828  1.00  5.80           H  
ATOM    222 1HB  SER A  16      14.487  15.151  -6.639  1.00  5.80           H  
ATOM    223 2HB  SER A  16      15.117  16.259  -7.828  1.00  5.80           H  
ATOM    224  HG  SER A  16      16.594  14.620  -8.416  1.00  5.80           H  
ATOM    225  N   VAL A  17      15.403  17.043  -4.424  1.00  5.34           N  
ATOM    226  CA  VAL A  17      15.030  18.229  -3.654  1.00  5.34           C  
ATOM    227  C   VAL A  17      16.274  18.930  -3.122  1.00  5.34           C  
ATOM    228  O   VAL A  17      16.398  20.149  -3.246  1.00  5.34           O  
ATOM    229  CB  VAL A  17      14.115  17.853  -2.480  1.00  5.34           C  
ATOM    230  CG1 VAL A  17      13.877  19.035  -1.562  1.00  5.34           C  
ATOM    231  CG2 VAL A  17      12.822  17.332  -3.032  1.00  5.34           C  
ATOM    232  H   VAL A  17      15.090  16.116  -4.134  1.00  5.34           H  
ATOM    233  HA  VAL A  17      14.493  18.913  -4.312  1.00  5.34           H  
ATOM    234  HB  VAL A  17      14.600  17.092  -1.888  1.00  5.34           H  
ATOM    235 1HG1 VAL A  17      13.238  18.724  -0.737  1.00  5.34           H  
ATOM    236 2HG1 VAL A  17      14.831  19.377  -1.167  1.00  5.34           H  
ATOM    237 3HG1 VAL A  17      13.393  19.840  -2.114  1.00  5.34           H  
ATOM    238 1HG2 VAL A  17      12.181  17.038  -2.219  1.00  5.34           H  
ATOM    239 2HG2 VAL A  17      12.334  18.107  -3.620  1.00  5.34           H  
ATOM    240 3HG2 VAL A  17      13.017  16.471  -3.663  1.00  5.34           H  
ATOM    241  N   GLU A  18      17.217  18.166  -2.559  1.00  4.91           N  
ATOM    242  CA  GLU A  18      18.437  18.811  -2.096  1.00  4.91           C  
ATOM    243  C   GLU A  18      19.196  19.423  -3.282  1.00  4.91           C  
ATOM    244  O   GLU A  18      19.661  20.562  -3.186  1.00  4.91           O  
ATOM    245  CB  GLU A  18      19.347  17.828  -1.343  1.00  4.91           C  
ATOM    246  CG  GLU A  18      18.844  17.395   0.038  1.00  4.91           C  
ATOM    247  CD  GLU A  18      19.791  16.420   0.751  1.00  4.91           C  
ATOM    248  OE1 GLU A  18      20.763  16.010   0.157  1.00  4.91           O  
ATOM    249  OE2 GLU A  18      19.539  16.107   1.893  1.00  4.91           O  
ATOM    250  H   GLU A  18      17.076  17.161  -2.457  1.00  4.91           H  
ATOM    251  HA  GLU A  18      18.166  19.614  -1.414  1.00  4.91           H  
ATOM    252 1HB  GLU A  18      19.467  16.924  -1.945  1.00  4.91           H  
ATOM    253 2HB  GLU A  18      20.335  18.271  -1.220  1.00  4.91           H  
ATOM    254 1HG  GLU A  18      18.736  18.281   0.652  1.00  4.91           H  
ATOM    255 2HG  GLU A  18      17.859  16.935  -0.074  1.00  4.91           H  
ATOM    256  N   ASP A  19      19.253  18.714  -4.426  1.00  4.54           N  
ATOM    257  CA  ASP A  19      19.934  19.259  -5.605  1.00  4.54           C  
ATOM    258  C   ASP A  19      19.267  20.549  -6.069  1.00  4.54           C  
ATOM    259  O   ASP A  19      19.949  21.503  -6.447  1.00  4.54           O  
ATOM    260  CB  ASP A  19      19.970  18.259  -6.771  1.00  4.54           C  
ATOM    261  CG  ASP A  19      20.960  17.083  -6.599  1.00  4.54           C  
ATOM    262  OD1 ASP A  19      21.802  17.135  -5.727  1.00  4.54           O  
ATOM    263  OD2 ASP A  19      20.878  16.159  -7.384  1.00  4.54           O  
ATOM    264  H   ASP A  19      18.858  17.772  -4.464  1.00  4.54           H  
ATOM    265  HA  ASP A  19      20.962  19.492  -5.325  1.00  4.54           H  
ATOM    266 1HB  ASP A  19      18.975  17.847  -6.903  1.00  4.54           H  
ATOM    267 2HB  ASP A  19      20.219  18.789  -7.687  1.00  4.54           H  
ATOM    268  N   LEU A  20      17.935  20.595  -5.998  1.00  4.22           N  
ATOM    269  CA  LEU A  20      17.178  21.780  -6.359  1.00  4.22           C  
ATOM    270  C   LEU A  20      17.583  22.941  -5.494  1.00  4.22           C  
ATOM    271  O   LEU A  20      17.900  24.011  -6.001  1.00  4.22           O  
ATOM    272  CB  LEU A  20      15.674  21.546  -6.209  1.00  4.22           C  
ATOM    273  CG  LEU A  20      14.783  22.760  -6.420  1.00  4.22           C  
ATOM    274  CD1 LEU A  20      14.945  23.291  -7.838  1.00  4.22           C  
ATOM    275  CD2 LEU A  20      13.359  22.355  -6.119  1.00  4.22           C  
ATOM    276  H   LEU A  20      17.427  19.766  -5.699  1.00  4.22           H  
ATOM    277  HA  LEU A  20      17.397  22.025  -7.397  1.00  4.22           H  
ATOM    278 1HB  LEU A  20      15.371  20.774  -6.917  1.00  4.22           H  
ATOM    279 2HB  LEU A  20      15.478  21.181  -5.216  1.00  4.22           H  
ATOM    280  HG  LEU A  20      15.077  23.540  -5.733  1.00  4.22           H  
ATOM    281 1HD1 LEU A  20      14.317  24.159  -7.982  1.00  4.22           H  
ATOM    282 2HD1 LEU A  20      15.985  23.572  -8.003  1.00  4.22           H  
ATOM    283 3HD1 LEU A  20      14.662  22.524  -8.549  1.00  4.22           H  
ATOM    284 1HD2 LEU A  20      12.707  23.192  -6.241  1.00  4.22           H  
ATOM    285 2HD2 LEU A  20      13.059  21.562  -6.798  1.00  4.22           H  
ATOM    286 3HD2 LEU A  20      13.298  21.994  -5.091  1.00  4.22           H  
ATOM    287  N   TRP A  21      17.607  22.739  -4.184  1.00  3.98           N  
ATOM    288  CA  TRP A  21      17.947  23.846  -3.319  1.00  3.98           C  
ATOM    289  C   TRP A  21      19.394  24.283  -3.525  1.00  3.98           C  
ATOM    290  O   TRP A  21      19.682  25.483  -3.505  1.00  3.98           O  
ATOM    291  CB  TRP A  21      17.589  23.508  -1.879  1.00  3.98           C  
ATOM    292  CG  TRP A  21      16.075  23.582  -1.678  1.00  3.98           C  
ATOM    293  CD1 TRP A  21      15.248  22.548  -1.448  1.00  3.98           C  
ATOM    294  CD2 TRP A  21      15.218  24.771  -1.704  1.00  3.98           C  
ATOM    295  NE1 TRP A  21      13.947  22.991  -1.334  1.00  3.98           N  
ATOM    296  CE2 TRP A  21      13.916  24.339  -1.479  1.00  3.98           C  
ATOM    297  CE3 TRP A  21      15.453  26.132  -1.896  1.00  3.98           C  
ATOM    298  CZ2 TRP A  21      12.835  25.226  -1.428  1.00  3.98           C  
ATOM    299  CZ3 TRP A  21      14.384  27.016  -1.847  1.00  3.98           C  
ATOM    300  CH2 TRP A  21      13.103  26.574  -1.617  1.00  3.98           C  
ATOM    301  H   TRP A  21      17.351  21.824  -3.801  1.00  3.98           H  
ATOM    302  HA  TRP A  21      17.325  24.683  -3.585  1.00  3.98           H  
ATOM    303 1HB  TRP A  21      17.930  22.493  -1.644  1.00  3.98           H  
ATOM    304 2HB  TRP A  21      18.079  24.201  -1.193  1.00  3.98           H  
ATOM    305  HD1 TRP A  21      15.565  21.519  -1.363  1.00  3.98           H  
ATOM    306  HE1 TRP A  21      13.142  22.414  -1.148  1.00  3.98           H  
ATOM    307  HE3 TRP A  21      16.461  26.493  -2.083  1.00  3.98           H  
ATOM    308  HZ2 TRP A  21      11.815  24.890  -1.248  1.00  3.98           H  
ATOM    309  HZ3 TRP A  21      14.596  28.065  -1.998  1.00  3.98           H  
ATOM    310  HH2 TRP A  21      12.284  27.295  -1.583  1.00  3.98           H  
ATOM    311  N   GLU A  22      20.311  23.355  -3.789  1.00  3.80           N  
ATOM    312  CA  GLU A  22      21.676  23.794  -4.051  1.00  3.80           C  
ATOM    313  C   GLU A  22      21.726  24.584  -5.368  1.00  3.80           C  
ATOM    314  O   GLU A  22      22.390  25.623  -5.456  1.00  3.80           O  
ATOM    315  CB  GLU A  22      22.635  22.599  -4.061  1.00  3.80           C  
ATOM    316  CG  GLU A  22      22.845  21.949  -2.662  1.00  3.80           C  
ATOM    317  CD  GLU A  22      23.519  22.871  -1.655  1.00  3.80           C  
ATOM    318  OE1 GLU A  22      24.571  23.377  -1.959  1.00  3.80           O  
ATOM    319  OE2 GLU A  22      22.968  23.077  -0.586  1.00  3.80           O  
ATOM    320  H   GLU A  22      20.066  22.361  -3.787  1.00  3.80           H  
ATOM    321  HA  GLU A  22      21.990  24.460  -3.259  1.00  3.80           H  
ATOM    322 1HB  GLU A  22      22.239  21.830  -4.729  1.00  3.80           H  
ATOM    323 2HB  GLU A  22      23.604  22.909  -4.450  1.00  3.80           H  
ATOM    324 1HG  GLU A  22      21.870  21.663  -2.268  1.00  3.80           H  
ATOM    325 2HG  GLU A  22      23.436  21.043  -2.779  1.00  3.80           H  
ATOM    326  N   ALA A  23      20.960  24.138  -6.373  1.00  3.68           N  
ATOM    327  CA  ALA A  23      20.914  24.834  -7.648  1.00  3.68           C  
ATOM    328  C   ALA A  23      20.378  26.242  -7.467  1.00  3.68           C  
ATOM    329  O   ALA A  23      20.902  27.180  -8.074  1.00  3.68           O  
ATOM    330  CB  ALA A  23      20.046  24.078  -8.639  1.00  3.68           C  
ATOM    331  H   ALA A  23      20.429  23.275  -6.265  1.00  3.68           H  
ATOM    332  HA  ALA A  23      21.930  24.898  -8.034  1.00  3.68           H  
ATOM    333 1HB  ALA A  23      20.039  24.601  -9.593  1.00  3.68           H  
ATOM    334 2HB  ALA A  23      20.445  23.073  -8.773  1.00  3.68           H  
ATOM    335 3HB  ALA A  23      19.031  24.014  -8.256  1.00  3.68           H  
ATOM    336  N   LEU A  24      19.358  26.390  -6.612  1.00  3.59           N  
ATOM    337  CA  LEU A  24      18.739  27.676  -6.319  1.00  3.59           C  
ATOM    338  C   LEU A  24      19.706  28.606  -5.615  1.00  3.59           C  
ATOM    339  O   LEU A  24      19.777  29.792  -5.930  1.00  3.59           O  
ATOM    340  CB  LEU A  24      17.491  27.453  -5.464  1.00  3.59           C  
ATOM    341  CG  LEU A  24      16.344  26.768  -6.194  1.00  3.59           C  
ATOM    342  CD1 LEU A  24      15.305  26.354  -5.247  1.00  3.59           C  
ATOM    343  CD2 LEU A  24      15.785  27.693  -7.134  1.00  3.59           C  
ATOM    344  H   LEU A  24      18.973  25.555  -6.170  1.00  3.59           H  
ATOM    345  HA  LEU A  24      18.439  28.135  -7.260  1.00  3.59           H  
ATOM    346 1HB  LEU A  24      17.761  26.840  -4.612  1.00  3.59           H  
ATOM    347 2HB  LEU A  24      17.135  28.415  -5.096  1.00  3.59           H  
ATOM    348  HG  LEU A  24      16.706  25.906  -6.726  1.00  3.59           H  
ATOM    349 1HD1 LEU A  24      14.510  25.889  -5.780  1.00  3.59           H  
ATOM    350 2HD1 LEU A  24      15.707  25.658  -4.568  1.00  3.59           H  
ATOM    351 3HD1 LEU A  24      14.943  27.206  -4.720  1.00  3.59           H  
ATOM    352 1HD2 LEU A  24      14.971  27.207  -7.669  1.00  3.59           H  
ATOM    353 2HD2 LEU A  24      15.406  28.568  -6.603  1.00  3.59           H  
ATOM    354 3HD2 LEU A  24      16.557  27.994  -7.836  1.00  3.59           H  
ATOM    355  N   GLN A  25      20.513  28.071  -4.693  1.00  3.55           N  
ATOM    356  CA  GLN A  25      21.446  28.944  -3.994  1.00  3.55           C  
ATOM    357  C   GLN A  25      22.454  29.525  -4.973  1.00  3.55           C  
ATOM    358  O   GLN A  25      22.722  30.737  -4.953  1.00  3.55           O  
ATOM    359  CB  GLN A  25      22.186  28.175  -2.878  1.00  3.55           C  
ATOM    360  CG  GLN A  25      21.306  27.806  -1.683  1.00  3.55           C  
ATOM    361  CD  GLN A  25      21.970  26.887  -0.638  1.00  3.55           C  
ATOM    362  OE1 GLN A  25      22.607  27.317   0.339  1.00  3.55           O  
ATOM    363  NE2 GLN A  25      21.803  25.608  -0.867  1.00  3.55           N  
ATOM    364  H   GLN A  25      20.434  27.084  -4.445  1.00  3.55           H  
ATOM    365  HA  GLN A  25      20.892  29.755  -3.549  1.00  3.55           H  
ATOM    366 1HB  GLN A  25      22.610  27.253  -3.290  1.00  3.55           H  
ATOM    367 2HB  GLN A  25      23.016  28.785  -2.512  1.00  3.55           H  
ATOM    368 1HG  GLN A  25      21.032  28.726  -1.186  1.00  3.55           H  
ATOM    369 2HG  GLN A  25      20.428  27.302  -2.055  1.00  3.55           H  
ATOM    370 1HE2 GLN A  25      22.226  24.875  -0.293  1.00  3.55           H  
ATOM    371 2HE2 GLN A  25      21.272  25.326  -1.668  1.00  3.55           H  
ATOM    372  N   ASP A  26      22.938  28.694  -5.899  1.00  3.57           N  
ATOM    373  CA  ASP A  26      23.915  29.161  -6.872  1.00  3.57           C  
ATOM    374  C   ASP A  26      23.304  30.018  -7.982  1.00  3.57           C  
ATOM    375  O   ASP A  26      23.891  31.019  -8.398  1.00  3.57           O  
ATOM    376  CB  ASP A  26      24.642  27.969  -7.490  1.00  3.57           C  
ATOM    377  CG  ASP A  26      25.568  27.252  -6.508  1.00  3.57           C  
ATOM    378  OD1 ASP A  26      25.836  27.794  -5.456  1.00  3.57           O  
ATOM    379  OD2 ASP A  26      26.013  26.175  -6.826  1.00  3.57           O  
ATOM    380  H   ASP A  26      22.662  27.708  -5.887  1.00  3.57           H  
ATOM    381  HA  ASP A  26      24.647  29.771  -6.343  1.00  3.57           H  
ATOM    382 1HB  ASP A  26      23.896  27.250  -7.846  1.00  3.57           H  
ATOM    383 2HB  ASP A  26      25.218  28.299  -8.351  1.00  3.57           H  
ATOM    384  N   SER A  27      22.119  29.632  -8.450  1.00  3.68           N  
ATOM    385  CA  SER A  27      21.439  30.313  -9.544  1.00  3.68           C  
ATOM    386  C   SER A  27      20.965  31.701  -9.160  1.00  3.68           C  
ATOM    387  O   SER A  27      21.024  32.634  -9.963  1.00  3.68           O  
ATOM    388  CB  SER A  27      20.226  29.513  -9.976  1.00  3.68           C  
ATOM    389  OG  SER A  27      20.602  28.273 -10.502  1.00  3.68           O  
ATOM    390  H   SER A  27      21.677  28.806  -8.064  1.00  3.68           H  
ATOM    391  HA  SER A  27      22.134  30.401 -10.378  1.00  3.68           H  
ATOM    392 1HB  SER A  27      19.570  29.363  -9.120  1.00  3.68           H  
ATOM    393 2HB  SER A  27      19.668  30.076 -10.721  1.00  3.68           H  
ATOM    394  HG  SER A  27      20.968  27.775  -9.736  1.00  3.68           H  
ATOM    395  N   LEU A  28      20.459  31.826  -7.939  1.00  3.89           N  
ATOM    396  CA  LEU A  28      19.882  33.067  -7.475  1.00  3.89           C  
ATOM    397  C   LEU A  28      20.828  33.945  -6.652  1.00  3.89           C  
ATOM    398  O   LEU A  28      20.619  35.157  -6.582  1.00  3.89           O  
ATOM    399  CB  LEU A  28      18.619  32.719  -6.716  1.00  3.89           C  
ATOM    400  CG  LEU A  28      17.568  31.986  -7.587  1.00  3.89           C  
ATOM    401  CD1 LEU A  28      16.392  31.583  -6.761  1.00  3.89           C  
ATOM    402  CD2 LEU A  28      17.149  32.904  -8.719  1.00  3.89           C  
ATOM    403  H   LEU A  28      20.427  31.023  -7.313  1.00  3.89           H  
ATOM    404  HA  LEU A  28      19.590  33.641  -8.351  1.00  3.89           H  
ATOM    405 1HB  LEU A  28      18.891  32.072  -5.906  1.00  3.89           H  
ATOM    406 2HB  LEU A  28      18.173  33.629  -6.317  1.00  3.89           H  
ATOM    407  HG  LEU A  28      18.004  31.076  -8.000  1.00  3.89           H  
ATOM    408 1HD1 LEU A  28      15.687  31.078  -7.397  1.00  3.89           H  
ATOM    409 2HD1 LEU A  28      16.718  30.904  -5.977  1.00  3.89           H  
ATOM    410 3HD1 LEU A  28      15.924  32.460  -6.324  1.00  3.89           H  
ATOM    411 1HD2 LEU A  28      16.417  32.406  -9.346  1.00  3.89           H  
ATOM    412 2HD2 LEU A  28      16.718  33.804  -8.316  1.00  3.89           H  
ATOM    413 3HD2 LEU A  28      18.023  33.163  -9.318  1.00  3.89           H  
ATOM    414  N   GLY A  29      21.874  33.371  -6.045  1.00  4.18           N  
ATOM    415  CA  GLY A  29      22.790  34.186  -5.250  1.00  4.18           C  
ATOM    416  C   GLY A  29      22.474  34.235  -3.755  1.00  4.18           C  
ATOM    417  O   GLY A  29      22.509  35.305  -3.142  1.00  4.18           O  
ATOM    418  H   GLY A  29      22.045  32.369  -6.089  1.00  4.18           H  
ATOM    419 1HA  GLY A  29      23.798  33.790  -5.380  1.00  4.18           H  
ATOM    420 2HA  GLY A  29      22.805  35.199  -5.648  1.00  4.18           H  
ATOM    421  N   PHE A  30      22.166  33.085  -3.170  1.00  4.53           N  
ATOM    422  CA  PHE A  30      21.918  33.030  -1.733  1.00  4.53           C  
ATOM    423  C   PHE A  30      23.163  32.511  -1.054  1.00  4.53           C  
ATOM    424  O   PHE A  30      23.923  31.749  -1.649  1.00  4.53           O  
ATOM    425  CB  PHE A  30      20.730  32.144  -1.373  1.00  4.53           C  
ATOM    426  CG  PHE A  30      19.452  32.674  -1.880  1.00  4.53           C  
ATOM    427  CD1 PHE A  30      18.845  32.131  -2.982  1.00  4.53           C  
ATOM    428  CD2 PHE A  30      18.865  33.749  -1.274  1.00  4.53           C  
ATOM    429  CE1 PHE A  30      17.679  32.641  -3.440  1.00  4.53           C  
ATOM    430  CE2 PHE A  30      17.698  34.268  -1.750  1.00  4.53           C  
ATOM    431  CZ  PHE A  30      17.106  33.696  -2.850  1.00  4.53           C  
ATOM    432  H   PHE A  30      22.161  32.235  -3.733  1.00  4.53           H  
ATOM    433  HA  PHE A  30      21.719  34.037  -1.364  1.00  4.53           H  
ATOM    434 1HB  PHE A  30      20.877  31.155  -1.771  1.00  4.53           H  
ATOM    435 2HB  PHE A  30      20.655  32.054  -0.291  1.00  4.53           H  
ATOM    436  HD1 PHE A  30      19.294  31.283  -3.487  1.00  4.53           H  
ATOM    437  HD2 PHE A  30      19.348  34.194  -0.409  1.00  4.53           H  
ATOM    438  HE1 PHE A  30      17.209  32.206  -4.283  1.00  4.53           H  
ATOM    439  HE2 PHE A  30      17.249  35.128  -1.254  1.00  4.53           H  
ATOM    440  HZ  PHE A  30      16.178  34.080  -3.258  1.00  4.53           H  
ATOM    441  N   THR A  31      23.379  32.915   0.190  1.00  4.90           N  
ATOM    442  CA  THR A  31      24.548  32.431   0.904  1.00  4.90           C  
ATOM    443  C   THR A  31      24.259  31.165   1.701  1.00  4.90           C  
ATOM    444  O   THR A  31      25.182  30.419   2.032  1.00  4.90           O  
ATOM    445  CB  THR A  31      25.070  33.518   1.847  1.00  4.90           C  
ATOM    446  OG1 THR A  31      24.062  33.824   2.817  1.00  4.90           O  
ATOM    447  CG2 THR A  31      25.401  34.773   1.052  1.00  4.90           C  
ATOM    448  H   THR A  31      22.742  33.563   0.632  1.00  4.90           H  
ATOM    449  HA  THR A  31      25.328  32.201   0.178  1.00  4.90           H  
ATOM    450  HB  THR A  31      25.964  33.161   2.358  1.00  4.90           H  
ATOM    451  HG1 THR A  31      23.858  33.028   3.321  1.00  4.90           H  
ATOM    452 1HG2 THR A  31      25.769  35.546   1.728  1.00  4.90           H  
ATOM    453 2HG2 THR A  31      26.168  34.543   0.312  1.00  4.90           H  
ATOM    454 3HG2 THR A  31      24.506  35.131   0.545  1.00  4.90           H  
ATOM    455  N   SER A  32      22.984  30.932   2.022  1.00  5.26           N  
ATOM    456  CA  SER A  32      22.616  29.740   2.774  1.00  5.26           C  
ATOM    457  C   SER A  32      21.120  29.423   2.783  1.00  5.26           C  
ATOM    458  O   SER A  32      20.315  30.212   3.287  1.00  5.26           O  
ATOM    459  CB  SER A  32      23.081  29.885   4.218  1.00  5.26           C  
ATOM    460  OG  SER A  32      22.682  28.789   4.991  1.00  5.26           O  
ATOM    461  H   SER A  32      22.273  31.579   1.722  1.00  5.26           H  
ATOM    462  HA  SER A  32      23.134  28.890   2.325  1.00  5.26           H  
ATOM    463 1HB  SER A  32      24.163  29.967   4.253  1.00  5.26           H  
ATOM    464 2HB  SER A  32      22.670  30.799   4.642  1.00  5.26           H  
ATOM    465  HG  SER A  32      22.893  28.008   4.468  1.00  5.26           H  
ATOM    466  N   ILE A  33      20.777  28.229   2.309  1.00  5.59           N  
ATOM    467  CA  ILE A  33      19.402  27.722   2.346  1.00  5.59           C  
ATOM    468  C   ILE A  33      19.269  26.403   3.123  1.00  5.59           C  
ATOM    469  O   ILE A  33      20.071  25.483   2.952  1.00  5.59           O  
ATOM    470  CB  ILE A  33      18.735  27.648   0.961  1.00  5.59           C  
ATOM    471  CG1 ILE A  33      18.527  29.091   0.368  1.00  5.59           C  
ATOM    472  CG2 ILE A  33      17.519  26.949   1.065  1.00  5.59           C  
ATOM    473  CD1 ILE A  33      17.944  29.121  -1.050  1.00  5.59           C  
ATOM    474  H   ILE A  33      21.506  27.678   1.855  1.00  5.59           H  
ATOM    475  HA  ILE A  33      18.813  28.445   2.883  1.00  5.59           H  
ATOM    476  HB  ILE A  33      19.360  27.109   0.281  1.00  5.59           H  
ATOM    477 1HG1 ILE A  33      17.850  29.635   1.021  1.00  5.59           H  
ATOM    478 2HG1 ILE A  33      19.478  29.611   0.355  1.00  5.59           H  
ATOM    479 1HG2 ILE A  33      17.055  26.898   0.114  1.00  5.59           H  
ATOM    480 2HG2 ILE A  33      17.685  25.940   1.437  1.00  5.59           H  
ATOM    481 3HG2 ILE A  33      16.905  27.496   1.754  1.00  5.59           H  
ATOM    482 1HD1 ILE A  33      17.819  30.146  -1.359  1.00  5.59           H  
ATOM    483 2HD1 ILE A  33      18.588  28.615  -1.748  1.00  5.59           H  
ATOM    484 3HD1 ILE A  33      16.977  28.634  -1.045  1.00  5.59           H  
ATOM    485  N   THR A  34      18.268  26.340   4.014  1.00  5.91           N  
ATOM    486  CA  THR A  34      18.024  25.194   4.883  1.00  5.91           C  
ATOM    487  C   THR A  34      16.983  24.196   4.373  1.00  5.91           C  
ATOM    488  O   THR A  34      15.927  24.566   3.823  1.00  5.91           O  
ATOM    489  CB  THR A  34      17.640  25.663   6.312  1.00  5.91           C  
ATOM    490  OG1 THR A  34      18.739  26.394   6.881  1.00  5.91           O  
ATOM    491  CG2 THR A  34      17.263  24.489   7.223  1.00  5.91           C  
ATOM    492  H   THR A  34      17.617  27.110   4.102  1.00  5.91           H  
ATOM    493  HA  THR A  34      18.965  24.650   4.972  1.00  5.91           H  
ATOM    494  HB  THR A  34      16.792  26.306   6.264  1.00  5.91           H  
ATOM    495  HG1 THR A  34      19.532  25.849   6.862  1.00  5.91           H  
ATOM    496 1HG2 THR A  34      16.998  24.871   8.208  1.00  5.91           H  
ATOM    497 2HG2 THR A  34      16.410  23.954   6.810  1.00  5.91           H  
ATOM    498 3HG2 THR A  34      18.106  23.808   7.314  1.00  5.91           H  
ATOM    499  N   VAL A  35      17.371  22.924   4.538  1.00  6.27           N  
ATOM    500  CA  VAL A  35      16.610  21.708   4.269  1.00  6.27           C  
ATOM    501  C   VAL A  35      16.711  20.780   5.524  1.00  6.27           C  
ATOM    502  O   VAL A  35      17.829  20.430   5.909  1.00  6.27           O  
ATOM    503  CB  VAL A  35      17.254  21.014   3.025  1.00  6.27           C  
ATOM    504  CG1 VAL A  35      16.565  19.743   2.697  1.00  6.27           C  
ATOM    505  CG2 VAL A  35      17.221  21.965   1.795  1.00  6.27           C  
ATOM    506  H   VAL A  35      18.284  22.793   4.949  1.00  6.27           H  
ATOM    507  HA  VAL A  35      15.563  21.961   4.084  1.00  6.27           H  
ATOM    508  HB  VAL A  35      18.285  20.762   3.267  1.00  6.27           H  
ATOM    509 1HG1 VAL A  35      17.046  19.270   1.853  1.00  6.27           H  
ATOM    510 2HG1 VAL A  35      16.598  19.068   3.555  1.00  6.27           H  
ATOM    511 3HG1 VAL A  35      15.579  19.942   2.449  1.00  6.27           H  
ATOM    512 1HG2 VAL A  35      17.689  21.469   0.943  1.00  6.27           H  
ATOM    513 2HG2 VAL A  35      16.192  22.210   1.549  1.00  6.27           H  
ATOM    514 3HG2 VAL A  35      17.764  22.884   2.009  1.00  6.27           H  
ATOM    515  N   SER A  36      15.582  20.348   6.129  1.00  6.73           N  
ATOM    516  CA  SER A  36      15.603  19.458   7.322  1.00  6.73           C  
ATOM    517  C   SER A  36      14.595  18.280   7.219  1.00  6.73           C  
ATOM    518  O   SER A  36      14.833  17.426   6.379  1.00  6.73           O  
ATOM    519  CB  SER A  36      15.412  20.310   8.577  1.00  6.73           C  
ATOM    520  OG  SER A  36      15.389  19.544   9.756  1.00  6.73           O  
ATOM    521  H   SER A  36      14.688  20.713   5.814  1.00  6.73           H  
ATOM    522  HA  SER A  36      16.599  19.020   7.391  1.00  6.73           H  
ATOM    523 1HB  SER A  36      16.251  21.000   8.629  1.00  6.73           H  
ATOM    524 2HB  SER A  36      14.536  20.915   8.513  1.00  6.73           H  
ATOM    525  HG  SER A  36      14.433  19.470  10.002  1.00  6.73           H  
ATOM    526  N   LYS A  37      13.508  18.177   8.035  1.00  7.32           N  
ATOM    527  CA  LYS A  37      12.525  17.070   7.835  1.00  7.32           C  
ATOM    528  C   LYS A  37      11.163  17.225   8.554  1.00  7.32           C  
ATOM    529  O   LYS A  37      11.108  17.400   9.769  1.00  7.32           O  
ATOM    530  CB  LYS A  37      13.177  15.759   8.266  1.00  7.32           C  
ATOM    531  CG  LYS A  37      13.541  15.701   9.739  1.00  7.32           C  
ATOM    532  CD  LYS A  37      14.374  14.467  10.041  1.00  7.32           C  
ATOM    533  CE  LYS A  37      14.675  14.342  11.536  1.00  7.32           C  
ATOM    534  NZ  LYS A  37      15.579  13.190  11.837  1.00  7.32           N  
ATOM    535  H   LYS A  37      13.318  18.873   8.763  1.00  7.32           H  
ATOM    536  HA  LYS A  37      12.292  17.025   6.780  1.00  7.32           H  
ATOM    537 1HB  LYS A  37      12.487  14.942   8.065  1.00  7.32           H  
ATOM    538 2HB  LYS A  37      14.072  15.563   7.697  1.00  7.32           H  
ATOM    539 1HG  LYS A  37      14.105  16.594  10.011  1.00  7.32           H  
ATOM    540 2HG  LYS A  37      12.629  15.672  10.333  1.00  7.32           H  
ATOM    541 1HD  LYS A  37      13.858  13.592   9.678  1.00  7.32           H  
ATOM    542 2HD  LYS A  37      15.320  14.544   9.501  1.00  7.32           H  
ATOM    543 1HE  LYS A  37      15.144  15.261  11.884  1.00  7.32           H  
ATOM    544 2HE  LYS A  37      13.736  14.198  12.071  1.00  7.32           H  
ATOM    545 1HZ  LYS A  37      15.745  13.146  12.833  1.00  7.32           H  
ATOM    546 2HZ  LYS A  37      15.155  12.325  11.529  1.00  7.32           H  
ATOM    547 3HZ  LYS A  37      16.458  13.319  11.356  1.00  7.32           H  
ATOM    548  N   GLN A  38      10.053  17.061   7.807  1.00  8.01           N  
ATOM    549  CA  GLN A  38       8.697  17.181   8.390  1.00  8.01           C  
ATOM    550  C   GLN A  38       7.572  16.560   7.564  1.00  8.01           C  
ATOM    551  O   GLN A  38       7.468  16.833   6.374  1.00  8.01           O  
ATOM    552  CB  GLN A  38       8.345  18.662   8.576  1.00  8.01           C  
ATOM    553  CG  GLN A  38       6.963  18.939   9.159  1.00  8.01           C  
ATOM    554  CD  GLN A  38       6.742  20.426   9.314  1.00  8.01           C  
ATOM    555  OE1 GLN A  38       7.641  21.195   9.009  1.00  8.01           O  
ATOM    556  NE2 GLN A  38       5.563  20.854   9.745  1.00  8.01           N  
ATOM    557  H   GLN A  38      10.160  16.853   6.811  1.00  8.01           H  
ATOM    558  HA  GLN A  38       8.706  16.688   9.362  1.00  8.01           H  
ATOM    559 1HB  GLN A  38       9.074  19.126   9.243  1.00  8.01           H  
ATOM    560 2HB  GLN A  38       8.411  19.170   7.617  1.00  8.01           H  
ATOM    561 1HG  GLN A  38       6.202  18.551   8.475  1.00  8.01           H  
ATOM    562 2HG  GLN A  38       6.878  18.462  10.133  1.00  8.01           H  
ATOM    563 1HE2 GLN A  38       5.404  21.863   9.806  1.00  8.01           H  
ATOM    564 2HE2 GLN A  38       4.839  20.203   9.973  1.00  8.01           H  
ATOM    565  N   THR A  39       6.714  15.768   8.206  1.00  8.71           N  
ATOM    566  CA  THR A  39       5.487  15.213   7.605  1.00  8.71           C  
ATOM    567  C   THR A  39       4.649  14.538   8.658  1.00  8.71           C  
ATOM    568  O   THR A  39       5.221  13.960   9.580  1.00  8.71           O  
ATOM    569  CB  THR A  39       5.795  14.188   6.511  1.00  8.71           C  
ATOM    570  OG1 THR A  39       4.572  13.562   6.064  1.00  8.71           O  
ATOM    571  CG2 THR A  39       6.722  13.158   7.072  1.00  8.71           C  
ATOM    572  H   THR A  39       6.898  15.546   9.176  1.00  8.71           H  
ATOM    573  HA  THR A  39       4.902  16.029   7.184  1.00  8.71           H  
ATOM    574  HB  THR A  39       6.219  14.690   5.683  1.00  8.71           H  
ATOM    575  HG1 THR A  39       4.226  13.003   6.822  1.00  8.71           H  
ATOM    576 1HG2 THR A  39       6.947  12.408   6.320  1.00  8.71           H  
ATOM    577 2HG2 THR A  39       7.645  13.615   7.417  1.00  8.71           H  
ATOM    578 3HG2 THR A  39       6.213  12.711   7.907  1.00  8.71           H  
ATOM    579  N   ASP A  40       3.313  14.592   8.533  1.00  9.34           N  
ATOM    580  CA  ASP A  40       2.417  13.846   9.427  1.00  9.34           C  
ATOM    581  C   ASP A  40       3.049  13.510  10.789  1.00  9.34           C  
ATOM    582  O   ASP A  40       3.188  14.381  11.650  1.00  9.34           O  
ATOM    583  CB  ASP A  40       1.743  12.649   8.720  1.00  9.34           C  
ATOM    584  CG  ASP A  40       2.632  11.574   8.119  1.00  9.34           C  
ATOM    585  OD1 ASP A  40       3.810  11.749   8.044  1.00  9.34           O  
ATOM    586  OD2 ASP A  40       2.109  10.559   7.740  1.00  9.34           O  
ATOM    587  H   ASP A  40       2.891  15.118   7.749  1.00  9.34           H  
ATOM    588  HA  ASP A  40       1.581  14.512   9.646  1.00  9.34           H  
ATOM    589 1HB  ASP A  40       1.059  12.171   9.422  1.00  9.34           H  
ATOM    590 2HB  ASP A  40       1.124  13.048   7.906  1.00  9.34           H  
ATOM    591  N   GLY A  41       3.361  12.224  10.993  1.00  9.84           N  
ATOM    592  CA  GLY A  41       4.008  11.709  12.193  1.00  9.84           C  
ATOM    593  C   GLY A  41       5.316  10.987  11.828  1.00  9.84           C  
ATOM    594  O   GLY A  41       5.759  10.089  12.549  1.00  9.84           O  
ATOM    595  H   GLY A  41       3.210  11.572  10.238  1.00  9.84           H  
ATOM    596 1HA  GLY A  41       4.220  12.532  12.876  1.00  9.84           H  
ATOM    597 2HA  GLY A  41       3.336  11.023  12.704  1.00  9.84           H  
ATOM    598  N   ASP A  42       5.894  11.334  10.674  1.00 10.14           N  
ATOM    599  CA  ASP A  42       7.112  10.689  10.166  1.00 10.14           C  
ATOM    600  C   ASP A  42       8.286  11.680  10.014  1.00 10.14           C  
ATOM    601  O   ASP A  42       8.201  12.848  10.395  1.00 10.14           O  
ATOM    602  CB  ASP A  42       6.740   9.925   8.852  1.00 10.14           C  
ATOM    603  CG  ASP A  42       7.684   8.786   8.314  1.00 10.14           C  
ATOM    604  OD1 ASP A  42       8.883   9.019   8.164  1.00 10.14           O  
ATOM    605  OD2 ASP A  42       7.202   7.715   8.079  1.00 10.14           O  
ATOM    606  H   ASP A  42       5.486  12.111  10.148  1.00 10.14           H  
ATOM    607  HA  ASP A  42       7.420   9.938  10.893  1.00 10.14           H  
ATOM    608 1HB  ASP A  42       5.750   9.483   8.995  1.00 10.14           H  
ATOM    609 2HB  ASP A  42       6.622  10.616   8.059  1.00 10.14           H  
ATOM    610  N   THR A  43       9.407  11.169   9.500  1.00 10.19           N  
ATOM    611  CA  THR A  43      10.655  11.900   9.335  1.00 10.19           C  
ATOM    612  C   THR A  43      11.232  11.824   7.920  1.00 10.19           C  
ATOM    613  O   THR A  43      12.225  12.480   7.619  1.00 10.19           O  
ATOM    614  CB  THR A  43      11.691  11.352  10.331  1.00 10.19           C  
ATOM    615  OG1 THR A  43      11.925   9.957  10.061  1.00 10.19           O  
ATOM    616  CG2 THR A  43      11.208  11.527  11.767  1.00 10.19           C  
ATOM    617  H   THR A  43       9.390  10.208   9.191  1.00 10.19           H  
ATOM    618  HA  THR A  43      10.468  12.951   9.561  1.00 10.19           H  
ATOM    619  HB  THR A  43      12.611  11.881  10.210  1.00 10.19           H  
ATOM    620  HG1 THR A  43      11.097   9.528   9.795  1.00 10.19           H  
ATOM    621 1HG2 THR A  43      11.961  11.142  12.451  1.00 10.19           H  
ATOM    622 2HG2 THR A  43      11.044  12.587  11.964  1.00 10.19           H  
ATOM    623 3HG2 THR A  43      10.278  10.985  11.916  1.00 10.19           H  
ATOM    624  N   THR A  44      10.612  11.016   7.062  1.00  9.96           N  
ATOM    625  CA  THR A  44      11.095  10.763   5.696  1.00  9.96           C  
ATOM    626  C   THR A  44      11.249  11.997   4.795  1.00  9.96           C  
ATOM    627  O   THR A  44      12.222  12.119   4.055  1.00  9.96           O  
ATOM    628  CB  THR A  44      10.148   9.784   4.974  1.00  9.96           C  
ATOM    629  OG1 THR A  44      10.143   8.518   5.666  1.00  9.96           O  
ATOM    630  CG2 THR A  44      10.588   9.602   3.501  1.00  9.96           C  
ATOM    631  H   THR A  44       9.804  10.486   7.399  1.00  9.96           H  
ATOM    632  HA  THR A  44      12.075  10.293   5.779  1.00  9.96           H  
ATOM    633  HB  THR A  44       9.137  10.191   4.990  1.00  9.96           H  
ATOM    634  HG1 THR A  44       9.690   8.612   6.551  1.00  9.96           H  
ATOM    635 1HG2 THR A  44       9.912   8.927   2.982  1.00  9.96           H  
ATOM    636 2HG2 THR A  44      10.576  10.565   3.011  1.00  9.96           H  
ATOM    637 3HG2 THR A  44      11.597   9.194   3.467  1.00  9.96           H  
ATOM    638  N   THR A  45      10.285  12.894   4.844  1.00  9.49           N  
ATOM    639  CA  THR A  45      10.196  14.058   3.963  1.00  9.49           C  
ATOM    640  C   THR A  45      11.170  15.192   4.264  1.00  9.49           C  
ATOM    641  O   THR A  45      10.795  16.236   4.824  1.00  9.49           O  
ATOM    642  CB  THR A  45       8.824  14.619   4.065  1.00  9.49           C  
ATOM    643  OG1 THR A  45       8.597  14.859   5.390  1.00  9.49           O  
ATOM    644  CG2 THR A  45       7.806  13.673   3.513  1.00  9.49           C  
ATOM    645  H   THR A  45       9.549  12.744   5.516  1.00  9.49           H  
ATOM    646  HA  THR A  45      10.361  13.725   2.943  1.00  9.49           H  
ATOM    647  HB  THR A  45       8.789  15.556   3.558  1.00  9.49           H  
ATOM    648  HG1 THR A  45       7.970  15.581   5.456  1.00  9.49           H  
ATOM    649 1HG2 THR A  45       6.812  14.100   3.603  1.00  9.49           H  
ATOM    650 2HG2 THR A  45       8.026  13.515   2.487  1.00  9.49           H  
ATOM    651 3HG2 THR A  45       7.845  12.727   4.044  1.00  9.49           H  
ATOM    652  N   ASN A  46      12.408  15.004   3.847  1.00  8.87           N  
ATOM    653  CA  ASN A  46      13.493  15.904   4.203  1.00  8.87           C  
ATOM    654  C   ASN A  46      13.527  17.300   3.529  1.00  8.87           C  
ATOM    655  O   ASN A  46      14.476  17.609   2.816  1.00  8.87           O  
ATOM    656  CB  ASN A  46      14.843  15.243   3.931  1.00  8.87           C  
ATOM    657  CG  ASN A  46      15.089  13.972   4.733  1.00  8.87           C  
ATOM    658  OD1 ASN A  46      14.746  13.867   5.908  1.00  8.87           O  
ATOM    659  ND2 ASN A  46      15.707  13.000   4.102  1.00  8.87           N  
ATOM    660  H   ASN A  46      12.601  14.114   3.396  1.00  8.87           H  
ATOM    661  HA  ASN A  46      13.416  16.042   5.260  1.00  8.87           H  
ATOM    662 1HB  ASN A  46      14.963  15.037   2.879  1.00  8.87           H  
ATOM    663 2HB  ASN A  46      15.623  15.956   4.196  1.00  8.87           H  
ATOM    664 1HD2 ASN A  46      15.900  12.142   4.577  1.00  8.87           H  
ATOM    665 2HD2 ASN A  46      15.990  13.120   3.150  1.00  8.87           H  
ATOM    666  N   LEU A  47      12.497  18.143   3.754  1.00  8.18           N  
ATOM    667  CA  LEU A  47      12.551  19.545   3.263  1.00  8.18           C  
ATOM    668  C   LEU A  47      12.384  20.662   4.304  1.00  8.18           C  
ATOM    669  O   LEU A  47      12.739  21.802   4.020  1.00  8.18           O  
ATOM    670  CB  LEU A  47      11.658  19.903   2.093  1.00  8.18           C  
ATOM    671  CG  LEU A  47      11.920  21.429   1.731  1.00  8.18           C  
ATOM    672  CD1 LEU A  47      13.345  21.603   1.471  1.00  8.18           C  
ATOM    673  CD2 LEU A  47      11.126  21.888   0.527  1.00  8.18           C  
ATOM    674  H   LEU A  47      11.716  17.783   4.292  1.00  8.18           H  
ATOM    675  HA  LEU A  47      13.538  19.672   2.862  1.00  8.18           H  
ATOM    676 1HB  LEU A  47      11.895  19.277   1.238  1.00  8.18           H  
ATOM    677 2HB  LEU A  47      10.616  19.773   2.373  1.00  8.18           H  
ATOM    678  HG  LEU A  47      11.693  22.035   2.577  1.00  8.18           H  
ATOM    679 1HD1 LEU A  47      13.551  22.652   1.271  1.00  8.18           H  
ATOM    680 2HD1 LEU A  47      13.884  21.309   2.349  1.00  8.18           H  
ATOM    681 3HD1 LEU A  47      13.651  20.994   0.631  1.00  8.18           H  
ATOM    682 1HD2 LEU A  47      11.351  22.934   0.323  1.00  8.18           H  
ATOM    683 2HD2 LEU A  47      11.386  21.283  -0.341  1.00  8.18           H  
ATOM    684 3HD2 LEU A  47      10.088  21.793   0.744  1.00  8.18           H  
ATOM    685  N   GLU A  48      11.802  20.360   5.460  1.00  7.53           N  
ATOM    686  CA  GLU A  48      11.493  21.344   6.519  1.00  7.53           C  
ATOM    687  C   GLU A  48      12.541  22.430   6.618  1.00  7.53           C  
ATOM    688  O   GLU A  48      13.732  22.170   6.443  1.00  7.53           O  
ATOM    689  CB  GLU A  48      11.560  20.686   7.874  1.00  7.53           C  
ATOM    690  CG  GLU A  48      11.211  21.481   9.104  1.00  7.53           C  
ATOM    691  CD  GLU A  48      11.713  20.778  10.360  1.00  7.53           C  
ATOM    692  OE1 GLU A  48      12.569  19.885  10.231  1.00  7.53           O  
ATOM    693  OE2 GLU A  48      11.272  21.125  11.435  1.00  7.53           O  
ATOM    694  H   GLU A  48      11.544  19.399   5.617  1.00  7.53           H  
ATOM    695  HA  GLU A  48      10.517  21.788   6.328  1.00  7.53           H  
ATOM    696 1HB  GLU A  48      10.955  19.814   7.860  1.00  7.53           H  
ATOM    697 2HB  GLU A  48      12.522  20.414   8.021  1.00  7.53           H  
ATOM    698 1HG  GLU A  48      11.660  22.455   9.083  1.00  7.53           H  
ATOM    699 2HG  GLU A  48      10.137  21.608   9.156  1.00  7.53           H  
ATOM    700  N   ALA A  49      12.134  23.654   6.893  1.00  6.94           N  
ATOM    701  CA  ALA A  49      13.192  24.639   7.004  1.00  6.94           C  
ATOM    702  C   ALA A  49      12.901  25.771   7.943  1.00  6.94           C  
ATOM    703  O   ALA A  49      11.753  26.157   8.157  1.00  6.94           O  
ATOM    704  CB  ALA A  49      13.487  25.218   5.659  1.00  6.94           C  
ATOM    705  H   ALA A  49      11.138  23.836   7.036  1.00  6.94           H  
ATOM    706  HA  ALA A  49      14.074  24.124   7.374  1.00  6.94           H  
ATOM    707 1HB  ALA A  49      14.311  25.903   5.737  1.00  6.94           H  
ATOM    708 2HB  ALA A  49      13.737  24.420   4.959  1.00  6.94           H  
ATOM    709 3HB  ALA A  49      12.614  25.736   5.334  1.00  6.94           H  
ATOM    710  N   SER A  50      14.000  26.344   8.430  1.00  6.42           N  
ATOM    711  CA  SER A  50      14.057  27.539   9.255  1.00  6.42           C  
ATOM    712  C   SER A  50      15.100  28.495   8.666  1.00  6.42           C  
ATOM    713  O   SER A  50      15.874  29.128   9.385  1.00  6.42           O  
ATOM    714  CB  SER A  50      14.390  27.175  10.684  1.00  6.42           C  
ATOM    715  OG  SER A  50      15.582  26.445  10.756  1.00  6.42           O  
ATOM    716  H   SER A  50      14.884  25.914   8.201  1.00  6.42           H  
ATOM    717  HA  SER A  50      13.086  28.037   9.230  1.00  6.42           H  
ATOM    718 1HB  SER A  50      14.484  28.087  11.273  1.00  6.42           H  
ATOM    719 2HB  SER A  50      13.575  26.592  11.111  1.00  6.42           H  
ATOM    720  HG  SER A  50      16.234  26.952  10.263  1.00  6.42           H  
ATOM    721  N   THR A  51      15.127  28.534   7.337  1.00  5.95           N  
ATOM    722  CA  THR A  51      16.019  29.359   6.520  1.00  5.95           C  
ATOM    723  C   THR A  51      15.757  30.813   6.880  1.00  5.95           C  
ATOM    724  O   THR A  51      14.605  31.204   7.013  1.00  5.95           O  
ATOM    725  CB  THR A  51      15.763  29.159   4.996  1.00  5.95           C  
ATOM    726  OG1 THR A  51      15.906  27.806   4.657  1.00  5.95           O  
ATOM    727  CG2 THR A  51      16.764  29.919   4.162  1.00  5.95           C  
ATOM    728  H   THR A  51      14.428  27.983   6.854  1.00  5.95           H  
ATOM    729  HA  THR A  51      17.056  29.115   6.752  1.00  5.95           H  
ATOM    730  HB  THR A  51      14.766  29.485   4.746  1.00  5.95           H  
ATOM    731  HG1 THR A  51      15.099  27.338   4.900  1.00  5.95           H  
ATOM    732 1HG2 THR A  51      16.566  29.737   3.111  1.00  5.95           H  
ATOM    733 2HG2 THR A  51      16.719  30.943   4.336  1.00  5.95           H  
ATOM    734 3HG2 THR A  51      17.757  29.574   4.417  1.00  5.95           H  
ATOM    735  N   SER A  52      16.785  31.648   7.003  1.00  5.54           N  
ATOM    736  CA  SER A  52      16.518  33.057   7.334  1.00  5.54           C  
ATOM    737  C   SER A  52      15.615  33.757   6.289  1.00  5.54           C  
ATOM    738  O   SER A  52      15.022  34.797   6.571  1.00  5.54           O  
ATOM    739  CB  SER A  52      17.821  33.814   7.490  1.00  5.54           C  
ATOM    740  OG  SER A  52      18.509  33.898   6.278  1.00  5.54           O  
ATOM    741  H   SER A  52      17.733  31.313   6.893  1.00  5.54           H  
ATOM    742  HA  SER A  52      15.999  33.081   8.293  1.00  5.54           H  
ATOM    743 1HB  SER A  52      17.611  34.817   7.859  1.00  5.54           H  
ATOM    744 2HB  SER A  52      18.444  33.318   8.232  1.00  5.54           H  
ATOM    745  HG  SER A  52      17.891  34.290   5.652  1.00  5.54           H  
ATOM    746  N   HIS A  53      15.509  33.170   5.095  1.00  5.21           N  
ATOM    747  CA  HIS A  53      14.652  33.659   4.031  1.00  5.21           C  
ATOM    748  C   HIS A  53      13.287  32.947   3.973  1.00  5.21           C  
ATOM    749  O   HIS A  53      12.422  33.372   3.222  1.00  5.21           O  
ATOM    750  CB  HIS A  53      15.287  33.464   2.658  1.00  5.21           C  
ATOM    751  CG  HIS A  53      16.524  34.248   2.415  1.00  5.21           C  
ATOM    752  ND1 HIS A  53      16.529  35.625   2.345  1.00  5.21           N  
ATOM    753  CD2 HIS A  53      17.802  33.854   2.212  1.00  5.21           C  
ATOM    754  CE1 HIS A  53      17.756  36.047   2.113  1.00  5.21           C  
ATOM    755  NE2 HIS A  53      18.549  34.994   2.028  1.00  5.21           N  
ATOM    756  H   HIS A  53      16.042  32.338   4.943  1.00  5.21           H  
ATOM    757  HA  HIS A  53      14.478  34.721   4.176  1.00  5.21           H  
ATOM    758 1HB  HIS A  53      15.521  32.407   2.520  1.00  5.21           H  
ATOM    759 2HB  HIS A  53      14.557  33.727   1.907  1.00  5.21           H  
ATOM    760  HD1 HIS A  53      15.742  36.227   2.480  1.00  5.21           H  
ATOM    761  HD2 HIS A  53      18.282  32.870   2.175  1.00  5.21           H  
ATOM    762  HE1 HIS A  53      17.968  37.112   2.022  1.00  5.21           H  
ATOM    763  N   TYR A  54      13.098  31.825   4.675  1.00  5.01           N  
ATOM    764  CA  TYR A  54      11.811  31.122   4.582  1.00  5.01           C  
ATOM    765  C   TYR A  54      11.611  29.981   5.584  1.00  5.01           C  
ATOM    766  O   TYR A  54      12.552  29.302   5.992  1.00  5.01           O  
ATOM    767  CB  TYR A  54      11.561  30.501   3.199  1.00  5.01           C  
ATOM    768  CG  TYR A  54      12.545  29.434   2.740  1.00  5.01           C  
ATOM    769  CD1 TYR A  54      12.348  28.182   3.202  1.00  5.01           C  
ATOM    770  CD2 TYR A  54      13.567  29.662   1.817  1.00  5.01           C  
ATOM    771  CE1 TYR A  54      13.147  27.140   2.822  1.00  5.01           C  
ATOM    772  CE2 TYR A  54      14.371  28.574   1.427  1.00  5.01           C  
ATOM    773  CZ  TYR A  54      14.126  27.292   1.983  1.00  5.01           C  
ATOM    774  OH  TYR A  54      14.864  26.140   1.679  1.00  5.01           O  
ATOM    775  H   TYR A  54      13.795  31.507   5.338  1.00  5.01           H  
ATOM    776  HA  TYR A  54      11.032  31.847   4.781  1.00  5.01           H  
ATOM    777 1HB  TYR A  54      10.576  30.060   3.202  1.00  5.01           H  
ATOM    778 2HB  TYR A  54      11.549  31.255   2.470  1.00  5.01           H  
ATOM    779  HD1 TYR A  54      11.539  28.011   3.899  1.00  5.01           H  
ATOM    780  HD2 TYR A  54      13.732  30.659   1.403  1.00  5.01           H  
ATOM    781  HE1 TYR A  54      12.992  26.157   3.198  1.00  5.01           H  
ATOM    782  HE2 TYR A  54      15.173  28.722   0.709  1.00  5.01           H  
ATOM    783  HH  TYR A  54      15.089  25.614   2.518  1.00  5.01           H  
ATOM    784  N   SER A  55      10.345  29.646   5.824  1.00  4.99           N  
ATOM    785  CA  SER A  55      10.023  28.453   6.592  1.00  4.99           C  
ATOM    786  C   SER A  55       9.326  27.428   5.706  1.00  4.99           C  
ATOM    787  O   SER A  55       8.548  27.806   4.821  1.00  4.99           O  
ATOM    788  CB  SER A  55       9.116  28.805   7.752  1.00  4.99           C  
ATOM    789  OG  SER A  55       9.751  29.682   8.639  1.00  4.99           O  
ATOM    790  H   SER A  55       9.605  30.237   5.492  1.00  4.99           H  
ATOM    791  HA  SER A  55      10.944  28.023   6.969  1.00  4.99           H  
ATOM    792 1HB  SER A  55       8.197  29.256   7.378  1.00  4.99           H  
ATOM    793 2HB  SER A  55       8.840  27.889   8.277  1.00  4.99           H  
ATOM    794  HG  SER A  55      10.570  29.247   8.900  1.00  4.99           H  
ATOM    795  N   VAL A  56       9.597  26.138   5.949  1.00  5.18           N  
ATOM    796  CA  VAL A  56       8.936  25.070   5.177  1.00  5.18           C  
ATOM    797  C   VAL A  56       8.265  24.035   6.026  1.00  5.18           C  
ATOM    798  O   VAL A  56       8.861  23.554   6.992  1.00  5.18           O  
ATOM    799  CB  VAL A  56       9.881  24.281   4.234  1.00  5.18           C  
ATOM    800  CG1 VAL A  56       9.092  23.170   3.493  1.00  5.18           C  
ATOM    801  CG2 VAL A  56      10.456  25.167   3.329  1.00  5.18           C  
ATOM    802  H   VAL A  56      10.261  25.929   6.696  1.00  5.18           H  
ATOM    803  HA  VAL A  56       8.172  25.534   4.560  1.00  5.18           H  
ATOM    804  HB  VAL A  56      10.651  23.808   4.786  1.00  5.18           H  
ATOM    805 1HG1 VAL A  56       9.713  22.657   2.852  1.00  5.18           H  
ATOM    806 2HG1 VAL A  56       8.687  22.460   4.187  1.00  5.18           H  
ATOM    807 3HG1 VAL A  56       8.291  23.618   2.912  1.00  5.18           H  
ATOM    808 1HG2 VAL A  56      11.132  24.640   2.654  1.00  5.18           H  
ATOM    809 2HG2 VAL A  56       9.699  25.631   2.799  1.00  5.18           H  
ATOM    810 3HG2 VAL A  56      10.967  25.877   3.887  1.00  5.18           H  
ATOM    811  N   ASN A  57       7.042  23.692   5.610  1.00  5.61           N  
ATOM    812  CA  ASN A  57       6.230  22.632   6.178  1.00  5.61           C  
ATOM    813  C   ASN A  57       5.967  21.605   5.078  1.00  5.61           C  
ATOM    814  O   ASN A  57       5.295  21.906   4.088  1.00  5.61           O  
ATOM    815  CB  ASN A  57       4.911  23.168   6.694  1.00  5.61           C  
ATOM    816  CG  ASN A  57       5.041  24.132   7.872  1.00  5.61           C  
ATOM    817  OD1 ASN A  57       5.310  23.747   9.033  1.00  5.61           O  
ATOM    818  ND2 ASN A  57       4.846  25.396   7.575  1.00  5.61           N  
ATOM    819  H   ASN A  57       6.670  24.199   4.805  1.00  5.61           H  
ATOM    820  HA  ASN A  57       6.779  22.142   6.969  1.00  5.61           H  
ATOM    821 1HB  ASN A  57       4.395  23.683   5.881  1.00  5.61           H  
ATOM    822 2HB  ASN A  57       4.285  22.330   6.999  1.00  5.61           H  
ATOM    823 1HD2 ASN A  57       4.910  26.107   8.278  1.00  5.61           H  
ATOM    824 2HD2 ASN A  57       4.631  25.657   6.629  1.00  5.61           H  
ATOM    825  N   ALA A  58       6.542  20.419   5.207  1.00  6.23           N  
ATOM    826  CA  ALA A  58       6.366  19.402   4.170  1.00  6.23           C  
ATOM    827  C   ALA A  58       5.342  18.376   4.669  1.00  6.23           C  
ATOM    828  O   ALA A  58       5.139  18.249   5.878  1.00  6.23           O  
ATOM    829  CB  ALA A  58       7.717  18.792   3.800  1.00  6.23           C  
ATOM    830  H   ALA A  58       7.095  20.213   6.030  1.00  6.23           H  
ATOM    831  HA  ALA A  58       5.951  19.872   3.281  1.00  6.23           H  
ATOM    832 1HB  ALA A  58       7.582  18.075   3.028  1.00  6.23           H  
ATOM    833 2HB  ALA A  58       8.375  19.581   3.442  1.00  6.23           H  
ATOM    834 3HB  ALA A  58       8.167  18.320   4.657  1.00  6.23           H  
ATOM    835  N   ASP A  59       4.652  17.684   3.751  1.00  6.97           N  
ATOM    836  CA  ASP A  59       3.688  16.664   4.183  1.00  6.97           C  
ATOM    837  C   ASP A  59       3.368  15.643   3.072  1.00  6.97           C  
ATOM    838  O   ASP A  59       3.013  16.025   1.949  1.00  6.97           O  
ATOM    839  CB  ASP A  59       2.398  17.368   4.651  1.00  6.97           C  
ATOM    840  CG  ASP A  59       1.400  16.508   5.484  1.00  6.97           C  
ATOM    841  OD1 ASP A  59       1.820  15.752   6.363  1.00  6.97           O  
ATOM    842  OD2 ASP A  59       0.221  16.649   5.252  1.00  6.97           O  
ATOM    843  H   ASP A  59       4.804  17.876   2.762  1.00  6.97           H  
ATOM    844  HA  ASP A  59       4.116  16.121   5.018  1.00  6.97           H  
ATOM    845 1HB  ASP A  59       2.661  18.238   5.249  1.00  6.97           H  
ATOM    846 2HB  ASP A  59       1.866  17.739   3.773  1.00  6.97           H  
ATOM    847  N   SER A  60       3.517  14.347   3.388  1.00  7.63           N  
ATOM    848  CA  SER A  60       3.197  13.276   2.431  1.00  7.63           C  
ATOM    849  C   SER A  60       1.759  12.741   2.615  1.00  7.63           C  
ATOM    850  O   SER A  60       1.376  12.390   3.733  1.00  7.63           O  
ATOM    851  CB  SER A  60       4.185  12.143   2.638  1.00  7.63           C  
ATOM    852  OG  SER A  60       4.083  11.602   3.953  1.00  7.63           O  
ATOM    853  H   SER A  60       3.837  14.102   4.327  1.00  7.63           H  
ATOM    854  HA  SER A  60       3.294  13.666   1.418  1.00  7.63           H  
ATOM    855 1HB  SER A  60       4.013  11.370   1.917  1.00  7.63           H  
ATOM    856 2HB  SER A  60       5.186  12.518   2.479  1.00  7.63           H  
ATOM    857  HG  SER A  60       4.340  12.325   4.582  1.00  7.63           H  
ATOM    858  N   GLU A  61       0.990  12.597   1.522  1.00  8.02           N  
ATOM    859  CA  GLU A  61      -0.379  12.059   1.634  1.00  8.02           C  
ATOM    860  C   GLU A  61      -0.976  11.523   0.316  1.00  8.02           C  
ATOM    861  O   GLU A  61      -0.875  12.169  -0.725  1.00  8.02           O  
ATOM    862  CB  GLU A  61      -1.306  13.140   2.222  1.00  8.02           C  
ATOM    863  CG  GLU A  61      -2.753  12.702   2.457  1.00  8.02           C  
ATOM    864  CD  GLU A  61      -3.597  13.752   3.159  1.00  8.02           C  
ATOM    865  OE1 GLU A  61      -3.960  14.722   2.532  1.00  8.02           O  
ATOM    866  OE2 GLU A  61      -3.886  13.572   4.323  1.00  8.02           O  
ATOM    867  H   GLU A  61       1.358  12.870   0.610  1.00  8.02           H  
ATOM    868  HA  GLU A  61      -0.348  11.227   2.337  1.00  8.02           H  
ATOM    869 1HB  GLU A  61      -0.910  13.490   3.177  1.00  8.02           H  
ATOM    870 2HB  GLU A  61      -1.325  13.997   1.550  1.00  8.02           H  
ATOM    871 1HG  GLU A  61      -3.211  12.491   1.494  1.00  8.02           H  
ATOM    872 2HG  GLU A  61      -2.759  11.781   3.038  1.00  8.02           H  
ATOM    873  N   ASP A  62      -1.642  10.363   0.372  1.00  8.02           N  
ATOM    874  CA  ASP A  62      -2.369   9.781  -0.777  1.00  8.02           C  
ATOM    875  C   ASP A  62      -1.579   9.678  -2.086  1.00  8.02           C  
ATOM    876  O   ASP A  62      -2.110   9.942  -3.162  1.00  8.02           O  
ATOM    877  CB  ASP A  62      -3.675  10.534  -1.055  1.00  8.02           C  
ATOM    878  CG  ASP A  62      -4.712  10.386   0.061  1.00  8.02           C  
ATOM    879  OD1 ASP A  62      -4.539   9.530   0.899  1.00  8.02           O  
ATOM    880  OD2 ASP A  62      -5.682  11.106   0.043  1.00  8.02           O  
ATOM    881  H   ASP A  62      -1.671   9.873   1.255  1.00  8.02           H  
ATOM    882  HA  ASP A  62      -2.649   8.767  -0.496  1.00  8.02           H  
ATOM    883 1HB  ASP A  62      -3.462  11.595  -1.201  1.00  8.02           H  
ATOM    884 2HB  ASP A  62      -4.111  10.162  -1.982  1.00  8.02           H  
ATOM    885  N   GLY A  63      -0.319   9.283  -1.995  1.00  7.64           N  
ATOM    886  CA  GLY A  63       0.528   9.128  -3.176  1.00  7.64           C  
ATOM    887  C   GLY A  63       1.209  10.423  -3.635  1.00  7.64           C  
ATOM    888  O   GLY A  63       1.969  10.407  -4.607  1.00  7.64           O  
ATOM    889  H   GLY A  63       0.062   9.082  -1.083  1.00  7.64           H  
ATOM    890 1HA  GLY A  63       1.290   8.377  -2.968  1.00  7.64           H  
ATOM    891 2HA  GLY A  63      -0.074   8.735  -3.992  1.00  7.64           H  
ATOM    892  N   LYS A  64       0.969  11.534  -2.937  1.00  6.97           N  
ATOM    893  CA  LYS A  64       1.562  12.809  -3.309  1.00  6.97           C  
ATOM    894  C   LYS A  64       2.474  13.378  -2.226  1.00  6.97           C  
ATOM    895  O   LYS A  64       2.271  13.168  -1.026  1.00  6.97           O  
ATOM    896  CB  LYS A  64       0.462  13.813  -3.633  1.00  6.97           C  
ATOM    897  CG  LYS A  64      -0.377  13.442  -4.851  1.00  6.97           C  
ATOM    898  CD  LYS A  64      -1.411  14.512  -5.165  1.00  6.97           C  
ATOM    899  CE  LYS A  64      -2.244  14.138  -6.383  1.00  6.97           C  
ATOM    900  NZ  LYS A  64      -3.259  15.180  -6.700  1.00  6.97           N  
ATOM    901  H   LYS A  64       0.320  11.520  -2.152  1.00  6.97           H  
ATOM    902  HA  LYS A  64       2.168  12.661  -4.201  1.00  6.97           H  
ATOM    903 1HB  LYS A  64      -0.212  13.891  -2.775  1.00  6.97           H  
ATOM    904 2HB  LYS A  64       0.901  14.798  -3.799  1.00  6.97           H  
ATOM    905 1HG  LYS A  64       0.273  13.295  -5.714  1.00  6.97           H  
ATOM    906 2HG  LYS A  64      -0.899  12.502  -4.648  1.00  6.97           H  
ATOM    907 1HD  LYS A  64      -2.073  14.630  -4.305  1.00  6.97           H  
ATOM    908 2HD  LYS A  64      -0.911  15.462  -5.351  1.00  6.97           H  
ATOM    909 1HE  LYS A  64      -1.584  14.015  -7.241  1.00  6.97           H  
ATOM    910 2HE  LYS A  64      -2.754  13.193  -6.191  1.00  6.97           H  
ATOM    911 1HZ  LYS A  64      -3.790  14.897  -7.512  1.00  6.97           H  
ATOM    912 2HZ  LYS A  64      -3.883  15.293  -5.913  1.00  6.97           H  
ATOM    913 3HZ  LYS A  64      -2.795  16.056  -6.890  1.00  6.97           H  
ATOM    914  N   PHE A  65       3.454  14.165  -2.646  1.00  6.16           N  
ATOM    915  CA  PHE A  65       4.333  14.841  -1.698  1.00  6.16           C  
ATOM    916  C   PHE A  65       4.266  16.359  -1.876  1.00  6.16           C  
ATOM    917  O   PHE A  65       4.621  16.886  -2.935  1.00  6.16           O  
ATOM    918  CB  PHE A  65       5.754  14.302  -1.845  1.00  6.16           C  
ATOM    919  CG  PHE A  65       6.737  14.866  -0.900  1.00  6.16           C  
ATOM    920  CD1 PHE A  65       6.342  15.388   0.296  1.00  6.16           C  
ATOM    921  CD2 PHE A  65       8.077  14.843  -1.202  1.00  6.16           C  
ATOM    922  CE1 PHE A  65       7.242  15.907   1.147  1.00  6.16           C  
ATOM    923  CE2 PHE A  65       8.993  15.343  -0.340  1.00  6.16           C  
ATOM    924  CZ  PHE A  65       8.587  15.893   0.833  1.00  6.16           C  
ATOM    925  H   PHE A  65       3.593  14.306  -3.638  1.00  6.16           H  
ATOM    926  HA  PHE A  65       3.996  14.618  -0.688  1.00  6.16           H  
ATOM    927 1HB  PHE A  65       5.737  13.226  -1.720  1.00  6.16           H  
ATOM    928 2HB  PHE A  65       6.110  14.504  -2.854  1.00  6.16           H  
ATOM    929  HD1 PHE A  65       5.291  15.397   0.557  1.00  6.16           H  
ATOM    930  HD2 PHE A  65       8.404  14.415  -2.150  1.00  6.16           H  
ATOM    931  HE1 PHE A  65       6.888  16.321   2.079  1.00  6.16           H  
ATOM    932  HE2 PHE A  65      10.045  15.317  -0.606  1.00  6.16           H  
ATOM    933  HZ  PHE A  65       9.321  16.311   1.518  1.00  6.16           H  
ATOM    934  N   THR A  66       3.775  17.044  -0.839  1.00  5.37           N  
ATOM    935  CA  THR A  66       3.600  18.486  -0.848  1.00  5.37           C  
ATOM    936  C   THR A  66       4.676  19.208  -0.055  1.00  5.37           C  
ATOM    937  O   THR A  66       5.028  18.827   1.068  1.00  5.37           O  
ATOM    938  CB  THR A  66       2.214  18.883  -0.288  1.00  5.37           C  
ATOM    939  OG1 THR A  66       1.185  18.332  -1.120  1.00  5.37           O  
ATOM    940  CG2 THR A  66       2.057  20.418  -0.212  1.00  5.37           C  
ATOM    941  H   THR A  66       3.501  16.549   0.011  1.00  5.37           H  
ATOM    942  HA  THR A  66       3.662  18.831  -1.881  1.00  5.37           H  
ATOM    943  HB  THR A  66       2.106  18.468   0.718  1.00  5.37           H  
ATOM    944  HG1 THR A  66       0.330  18.646  -0.814  1.00  5.37           H  
ATOM    945 1HG2 THR A  66       1.075  20.659   0.190  1.00  5.37           H  
ATOM    946 2HG2 THR A  66       2.817  20.840   0.444  1.00  5.37           H  
ATOM    947 3HG2 THR A  66       2.156  20.851  -1.207  1.00  5.37           H  
ATOM    948  N   TYR A  67       5.194  20.276  -0.643  1.00  4.71           N  
ATOM    949  CA  TYR A  67       6.157  21.117   0.041  1.00  4.71           C  
ATOM    950  C   TYR A  67       5.545  22.505   0.116  1.00  4.71           C  
ATOM    951  O   TYR A  67       5.286  23.079  -0.946  1.00  4.71           O  
ATOM    952  CB  TYR A  67       7.405  21.292  -0.798  1.00  4.71           C  
ATOM    953  CG  TYR A  67       8.057  20.047  -1.336  1.00  4.71           C  
ATOM    954  CD1 TYR A  67       7.587  19.562  -2.542  1.00  4.71           C  
ATOM    955  CD2 TYR A  67       9.105  19.424  -0.715  1.00  4.71           C  
ATOM    956  CE1 TYR A  67       8.157  18.478  -3.124  1.00  4.71           C  
ATOM    957  CE2 TYR A  67       9.692  18.343  -1.302  1.00  4.71           C  
ATOM    958  CZ  TYR A  67       9.214  17.868  -2.519  1.00  4.71           C  
ATOM    959  OH  TYR A  67       9.785  16.777  -3.137  1.00  4.71           O  
ATOM    960  H   TYR A  67       4.890  20.514  -1.577  1.00  4.71           H  
ATOM    961  HA  TYR A  67       6.361  20.746   1.047  1.00  4.71           H  
ATOM    962 1HB  TYR A  67       7.159  21.925  -1.650  1.00  4.71           H  
ATOM    963 2HB  TYR A  67       8.129  21.834  -0.220  1.00  4.71           H  
ATOM    964  HD1 TYR A  67       6.754  20.060  -3.039  1.00  4.71           H  
ATOM    965  HD2 TYR A  67       9.469  19.780   0.224  1.00  4.71           H  
ATOM    966  HE1 TYR A  67       7.777  18.111  -4.077  1.00  4.71           H  
ATOM    967  HE2 TYR A  67      10.532  17.855  -0.809  1.00  4.71           H  
ATOM    968  HH  TYR A  67       9.237  16.514  -3.881  1.00  4.71           H  
ATOM    969  N   THR A  68       5.321  23.060   1.312  1.00  4.24           N  
ATOM    970  CA  THR A  68       4.762  24.410   1.389  1.00  4.24           C  
ATOM    971  C   THR A  68       5.747  25.376   2.034  1.00  4.24           C  
ATOM    972  O   THR A  68       6.258  25.130   3.131  1.00  4.24           O  
ATOM    973  CB  THR A  68       3.423  24.453   2.140  1.00  4.24           C  
ATOM    974  OG1 THR A  68       2.468  23.628   1.459  1.00  4.24           O  
ATOM    975  CG2 THR A  68       2.905  25.900   2.183  1.00  4.24           C  
ATOM    976  H   THR A  68       5.504  22.552   2.178  1.00  4.24           H  
ATOM    977  HA  THR A  68       4.572  24.765   0.380  1.00  4.24           H  
ATOM    978  HB  THR A  68       3.559  24.078   3.158  1.00  4.24           H  
ATOM    979  HG1 THR A  68       2.424  23.899   0.536  1.00  4.24           H  
ATOM    980 1HG2 THR A  68       1.952  25.930   2.705  1.00  4.24           H  
ATOM    981 2HG2 THR A  68       3.619  26.540   2.705  1.00  4.24           H  
ATOM    982 3HG2 THR A  68       2.771  26.269   1.161  1.00  4.24           H  
ATOM    983  N   ILE A  69       6.006  26.484   1.345  1.00  3.97           N  
ATOM    984  CA  ILE A  69       6.989  27.451   1.809  1.00  3.97           C  
ATOM    985  C   ILE A  69       6.305  28.797   2.107  1.00  3.97           C  
ATOM    986  O   ILE A  69       5.580  29.333   1.257  1.00  3.97           O  
ATOM    987  CB  ILE A  69       8.075  27.619   0.746  1.00  3.97           C  
ATOM    988  CG1 ILE A  69       8.617  26.242   0.340  1.00  3.97           C  
ATOM    989  CG2 ILE A  69       9.200  28.382   1.381  1.00  3.97           C  
ATOM    990  CD1 ILE A  69       7.927  25.645  -0.832  1.00  3.97           C  
ATOM    991  H   ILE A  69       5.533  26.624   0.454  1.00  3.97           H  
ATOM    992  HA  ILE A  69       7.444  27.085   2.725  1.00  3.97           H  
ATOM    993  HB  ILE A  69       7.684  28.129  -0.127  1.00  3.97           H  
ATOM    994 1HG1 ILE A  69       9.682  26.318   0.130  1.00  3.97           H  
ATOM    995 2HG1 ILE A  69       8.458  25.551   1.135  1.00  3.97           H  
ATOM    996 1HG2 ILE A  69      10.016  28.507   0.671  1.00  3.97           H  
ATOM    997 2HG2 ILE A  69       8.834  29.338   1.703  1.00  3.97           H  
ATOM    998 3HG2 ILE A  69       9.557  27.842   2.244  1.00  3.97           H  
ATOM    999 1HD1 ILE A  69       8.351  24.678  -1.021  1.00  3.97           H  
ATOM   1000 2HD1 ILE A  69       6.874  25.531  -0.631  1.00  3.97           H  
ATOM   1001 3HD1 ILE A  69       8.051  26.279  -1.695  1.00  3.97           H  
ATOM   1002  N   ASP A  70       6.514  29.317   3.327  1.00  3.88           N  
ATOM   1003  CA  ASP A  70       5.821  30.532   3.785  1.00  3.88           C  
ATOM   1004  C   ASP A  70       6.500  31.912   3.628  1.00  3.88           C  
ATOM   1005  O   ASP A  70       5.800  32.902   3.426  1.00  3.88           O  
ATOM   1006  CB  ASP A  70       5.456  30.387   5.264  1.00  3.88           C  
ATOM   1007  CG  ASP A  70       4.458  29.262   5.559  1.00  3.88           C  
ATOM   1008  OD1 ASP A  70       3.400  29.247   4.976  1.00  3.88           O  
ATOM   1009  OD2 ASP A  70       4.760  28.443   6.397  1.00  3.88           O  
ATOM   1010  H   ASP A  70       7.155  28.827   3.952  1.00  3.88           H  
ATOM   1011  HA  ASP A  70       4.888  30.581   3.230  1.00  3.88           H  
ATOM   1012 1HB  ASP A  70       6.363  30.207   5.839  1.00  3.88           H  
ATOM   1013 2HB  ASP A  70       5.036  31.329   5.616  1.00  3.88           H  
ATOM   1014  N   PHE A  71       7.828  32.009   3.732  1.00  3.92           N  
ATOM   1015  CA  PHE A  71       8.459  33.349   3.696  1.00  3.92           C  
ATOM   1016  C   PHE A  71       7.728  34.329   4.635  1.00  3.92           C  
ATOM   1017  O   PHE A  71       7.152  33.921   5.649  1.00  3.92           O  
ATOM   1018  CB  PHE A  71       8.436  33.886   2.258  1.00  3.92           C  
ATOM   1019  CG  PHE A  71       9.266  33.119   1.351  1.00  3.92           C  
ATOM   1020  CD1 PHE A  71       8.786  32.004   0.759  1.00  3.92           C  
ATOM   1021  CD2 PHE A  71      10.547  33.513   1.068  1.00  3.92           C  
ATOM   1022  CE1 PHE A  71       9.579  31.287  -0.067  1.00  3.92           C  
ATOM   1023  CE2 PHE A  71      11.344  32.781   0.230  1.00  3.92           C  
ATOM   1024  CZ  PHE A  71      10.852  31.651  -0.334  1.00  3.92           C  
ATOM   1025  H   PHE A  71       8.387  31.183   3.847  1.00  3.92           H  
ATOM   1026  HA  PHE A  71       9.492  33.270   4.022  1.00  3.92           H  
ATOM   1027 1HB  PHE A  71       7.446  33.881   1.892  1.00  3.92           H  
ATOM   1028 2HB  PHE A  71       8.796  34.898   2.209  1.00  3.92           H  
ATOM   1029  HD1 PHE A  71       7.762  31.677   0.960  1.00  3.92           H  
ATOM   1030  HD2 PHE A  71      10.935  34.408   1.532  1.00  3.92           H  
ATOM   1031  HE1 PHE A  71       9.191  30.412  -0.490  1.00  3.92           H  
ATOM   1032  HE2 PHE A  71      12.351  33.092   0.043  1.00  3.92           H  
ATOM   1033  HZ  PHE A  71      11.463  31.042  -0.990  1.00  3.92           H  
ATOM   1034  N   SER A  72       7.786  35.617   4.305  1.00  4.02           N  
ATOM   1035  CA  SER A  72       7.095  36.694   5.002  1.00  4.02           C  
ATOM   1036  C   SER A  72       6.980  37.825   3.991  1.00  4.02           C  
ATOM   1037  O   SER A  72       7.684  37.802   2.983  1.00  4.02           O  
ATOM   1038  CB  SER A  72       7.845  37.128   6.250  1.00  4.02           C  
ATOM   1039  OG  SER A  72       9.047  37.765   5.928  1.00  4.02           O  
ATOM   1040  H   SER A  72       8.314  35.872   3.493  1.00  4.02           H  
ATOM   1041  HA  SER A  72       6.091  36.365   5.279  1.00  4.02           H  
ATOM   1042 1HB  SER A  72       7.222  37.799   6.838  1.00  4.02           H  
ATOM   1043 2HB  SER A  72       8.050  36.251   6.866  1.00  4.02           H  
ATOM   1044  HG  SER A  72       9.549  37.808   6.749  1.00  4.02           H  
ATOM   1045  N   TYR A  73       6.167  38.839   4.252  1.00  4.13           N  
ATOM   1046  CA  TYR A  73       6.022  39.935   3.287  1.00  4.13           C  
ATOM   1047  C   TYR A  73       7.347  40.543   2.835  1.00  4.13           C  
ATOM   1048  O   TYR A  73       7.583  40.725   1.643  1.00  4.13           O  
ATOM   1049  CB  TYR A  73       5.150  41.049   3.828  1.00  4.13           C  
ATOM   1050  CG  TYR A  73       5.023  42.174   2.831  1.00  4.13           C  
ATOM   1051  CD1 TYR A  73       4.155  42.041   1.757  1.00  4.13           C  
ATOM   1052  CD2 TYR A  73       5.769  43.333   2.980  1.00  4.13           C  
ATOM   1053  CE1 TYR A  73       4.028  43.053   0.836  1.00  4.13           C  
ATOM   1054  CE2 TYR A  73       5.643  44.353   2.055  1.00  4.13           C  
ATOM   1055  CZ  TYR A  73       4.774  44.215   0.985  1.00  4.13           C  
ATOM   1056  OH  TYR A  73       4.648  45.231   0.064  1.00  4.13           O  
ATOM   1057  H   TYR A  73       5.605  38.834   5.093  1.00  4.13           H  
ATOM   1058  HA  TYR A  73       5.528  39.528   2.400  1.00  4.13           H  
ATOM   1059 1HB  TYR A  73       4.164  40.671   4.069  1.00  4.13           H  
ATOM   1060 2HB  TYR A  73       5.587  41.448   4.743  1.00  4.13           H  
ATOM   1061  HD1 TYR A  73       3.572  41.129   1.634  1.00  4.13           H  
ATOM   1062  HD2 TYR A  73       6.459  43.440   3.825  1.00  4.13           H  
ATOM   1063  HE1 TYR A  73       3.343  42.935  -0.006  1.00  4.13           H  
ATOM   1064  HE2 TYR A  73       6.230  45.265   2.170  1.00  4.13           H  
ATOM   1065  HH  TYR A  73       4.001  44.981  -0.599  1.00  4.13           H  
ATOM   1066  N   ASP A  74       8.228  40.844   3.783  1.00  4.16           N  
ATOM   1067  CA  ASP A  74       9.516  41.472   3.481  1.00  4.16           C  
ATOM   1068  C   ASP A  74      10.396  40.620   2.557  1.00  4.16           C  
ATOM   1069  O   ASP A  74      11.337  41.119   1.936  1.00  4.16           O  
ATOM   1070  CB  ASP A  74      10.281  41.737   4.777  1.00  4.16           C  
ATOM   1071  CG  ASP A  74       9.669  42.857   5.624  1.00  4.16           C  
ATOM   1072  OD1 ASP A  74       8.827  43.572   5.131  1.00  4.16           O  
ATOM   1073  OD2 ASP A  74      10.047  42.975   6.763  1.00  4.16           O  
ATOM   1074  H   ASP A  74       7.995  40.643   4.743  1.00  4.16           H  
ATOM   1075  HA  ASP A  74       9.321  42.423   2.984  1.00  4.16           H  
ATOM   1076 1HB  ASP A  74      10.307  40.820   5.369  1.00  4.16           H  
ATOM   1077 2HB  ASP A  74      11.312  41.999   4.538  1.00  4.16           H  
ATOM   1078  N   LEU A  75      10.128  39.321   2.528  1.00  4.07           N  
ATOM   1079  CA  LEU A  75      10.867  38.350   1.762  1.00  4.07           C  
ATOM   1080  C   LEU A  75      10.092  37.919   0.513  1.00  4.07           C  
ATOM   1081  O   LEU A  75      10.522  37.022  -0.210  1.00  4.07           O  
ATOM   1082  CB  LEU A  75      11.118  37.162   2.674  1.00  4.07           C  
ATOM   1083  CG  LEU A  75      11.909  37.483   3.917  1.00  4.07           C  
ATOM   1084  CD1 LEU A  75      11.921  36.285   4.803  1.00  4.07           C  
ATOM   1085  CD2 LEU A  75      13.322  37.864   3.509  1.00  4.07           C  
ATOM   1086  H   LEU A  75       9.316  38.971   3.030  1.00  4.07           H  
ATOM   1087  HA  LEU A  75      11.815  38.790   1.457  1.00  4.07           H  
ATOM   1088 1HB  LEU A  75      10.165  36.752   2.981  1.00  4.07           H  
ATOM   1089 2HB  LEU A  75      11.671  36.411   2.122  1.00  4.07           H  
ATOM   1090  HG  LEU A  75      11.443  38.305   4.457  1.00  4.07           H  
ATOM   1091 1HD1 LEU A  75      12.499  36.490   5.706  1.00  4.07           H  
ATOM   1092 2HD1 LEU A  75      10.900  36.015   5.075  1.00  4.07           H  
ATOM   1093 3HD1 LEU A  75      12.359  35.499   4.276  1.00  4.07           H  
ATOM   1094 1HD2 LEU A  75      13.910  38.089   4.400  1.00  4.07           H  
ATOM   1095 2HD2 LEU A  75      13.775  37.030   2.976  1.00  4.07           H  
ATOM   1096 3HD2 LEU A  75      13.291  38.742   2.860  1.00  4.07           H  
ATOM   1097  N   LEU A  76       8.982  38.590   0.218  1.00  3.87           N  
ATOM   1098  CA  LEU A  76       8.157  38.252  -0.936  1.00  3.87           C  
ATOM   1099  C   LEU A  76       8.980  38.223  -2.224  1.00  3.87           C  
ATOM   1100  O   LEU A  76       8.828  37.325  -3.048  1.00  3.87           O  
ATOM   1101  CB  LEU A  76       7.017  39.259  -1.041  1.00  3.87           C  
ATOM   1102  CG  LEU A  76       6.049  39.047  -2.144  1.00  3.87           C  
ATOM   1103  CD1 LEU A  76       5.368  37.717  -1.944  1.00  3.87           C  
ATOM   1104  CD2 LEU A  76       5.038  40.181  -2.136  1.00  3.87           C  
ATOM   1105  H   LEU A  76       8.662  39.345   0.825  1.00  3.87           H  
ATOM   1106  HA  LEU A  76       7.733  37.262  -0.777  1.00  3.87           H  
ATOM   1107 1HB  LEU A  76       6.453  39.231  -0.109  1.00  3.87           H  
ATOM   1108 2HB  LEU A  76       7.440  40.257  -1.146  1.00  3.87           H  
ATOM   1109  HG  LEU A  76       6.577  39.028  -3.086  1.00  3.87           H  
ATOM   1110 1HD1 LEU A  76       4.651  37.539  -2.734  1.00  3.87           H  
ATOM   1111 2HD1 LEU A  76       6.112  36.921  -1.942  1.00  3.87           H  
ATOM   1112 3HD1 LEU A  76       4.850  37.745  -0.994  1.00  3.87           H  
ATOM   1113 1HD2 LEU A  76       4.319  40.037  -2.940  1.00  3.87           H  
ATOM   1114 2HD2 LEU A  76       4.513  40.192  -1.177  1.00  3.87           H  
ATOM   1115 3HD2 LEU A  76       5.557  41.129  -2.276  1.00  3.87           H  
ATOM   1116  N   ALA A  77       9.871  39.200  -2.394  1.00  3.61           N  
ATOM   1117  CA  ALA A  77      10.730  39.261  -3.571  1.00  3.61           C  
ATOM   1118  C   ALA A  77      11.611  38.018  -3.692  1.00  3.61           C  
ATOM   1119  O   ALA A  77      11.976  37.605  -4.798  1.00  3.61           O  
ATOM   1120  CB  ALA A  77      11.609  40.489  -3.508  1.00  3.61           C  
ATOM   1121  H   ALA A  77       9.951  39.912  -1.682  1.00  3.61           H  
ATOM   1122  HA  ALA A  77      10.092  39.313  -4.453  1.00  3.61           H  
ATOM   1123 1HB  ALA A  77      12.230  40.540  -4.401  1.00  3.61           H  
ATOM   1124 2HB  ALA A  77      10.984  41.379  -3.448  1.00  3.61           H  
ATOM   1125 3HB  ALA A  77      12.245  40.431  -2.624  1.00  3.61           H  
ATOM   1126  N   VAL A  78      11.999  37.458  -2.546  1.00  3.33           N  
ATOM   1127  CA  VAL A  78      12.881  36.314  -2.523  1.00  3.33           C  
ATOM   1128  C   VAL A  78      12.067  35.139  -3.009  1.00  3.33           C  
ATOM   1129  O   VAL A  78      12.529  34.331  -3.821  1.00  3.33           O  
ATOM   1130  CB  VAL A  78      13.378  36.023  -1.100  1.00  3.33           C  
ATOM   1131  CG1 VAL A  78      14.171  34.838  -1.130  1.00  3.33           C  
ATOM   1132  CG2 VAL A  78      14.136  37.191  -0.540  1.00  3.33           C  
ATOM   1133  H   VAL A  78      11.628  37.789  -1.667  1.00  3.33           H  
ATOM   1134  HA  VAL A  78      13.722  36.479  -3.192  1.00  3.33           H  
ATOM   1135  HB  VAL A  78      12.532  35.808  -0.466  1.00  3.33           H  
ATOM   1136 1HG1 VAL A  78      14.512  34.591  -0.143  1.00  3.33           H  
ATOM   1137 2HG1 VAL A  78      13.586  34.041  -1.532  1.00  3.33           H  
ATOM   1138 3HG1 VAL A  78      14.988  35.038  -1.755  1.00  3.33           H  
ATOM   1139 1HG2 VAL A  78      14.462  36.950   0.471  1.00  3.33           H  
ATOM   1140 2HG2 VAL A  78      14.993  37.393  -1.153  1.00  3.33           H  
ATOM   1141 3HG2 VAL A  78      13.484  38.065  -0.515  1.00  3.33           H  
ATOM   1142  N   ALA A  79      10.831  35.064  -2.502  1.00  3.08           N  
ATOM   1143  CA  ALA A  79       9.905  34.005  -2.868  1.00  3.08           C  
ATOM   1144  C   ALA A  79       9.641  34.005  -4.347  1.00  3.08           C  
ATOM   1145  O   ALA A  79       9.546  32.950  -4.969  1.00  3.08           O  
ATOM   1146  CB  ALA A  79       8.583  34.183  -2.157  1.00  3.08           C  
ATOM   1147  H   ALA A  79      10.542  35.773  -1.828  1.00  3.08           H  
ATOM   1148  HA  ALA A  79      10.354  33.057  -2.601  1.00  3.08           H  
ATOM   1149 1HB  ALA A  79       7.938  33.365  -2.440  1.00  3.08           H  
ATOM   1150 2HB  ALA A  79       8.734  34.184  -1.103  1.00  3.08           H  
ATOM   1151 3HB  ALA A  79       8.126  35.114  -2.442  1.00  3.08           H  
ATOM   1152  N   PHE A  80       9.541  35.192  -4.931  1.00  2.88           N  
ATOM   1153  CA  PHE A  80       9.303  35.277  -6.356  1.00  2.88           C  
ATOM   1154  C   PHE A  80      10.494  34.729  -7.135  1.00  2.88           C  
ATOM   1155  O   PHE A  80      10.327  33.980  -8.102  1.00  2.88           O  
ATOM   1156  CB  PHE A  80       9.045  36.724  -6.754  1.00  2.88           C  
ATOM   1157  CG  PHE A  80       7.722  37.253  -6.292  1.00  2.88           C  
ATOM   1158  CD1 PHE A  80       6.728  36.391  -5.859  1.00  2.88           C  
ATOM   1159  CD2 PHE A  80       7.461  38.616  -6.310  1.00  2.88           C  
ATOM   1160  CE1 PHE A  80       5.507  36.876  -5.459  1.00  2.88           C  
ATOM   1161  CE2 PHE A  80       6.237  39.103  -5.913  1.00  2.88           C  
ATOM   1162  CZ  PHE A  80       5.258  38.232  -5.491  1.00  2.88           C  
ATOM   1163  H   PHE A  80       9.588  36.039  -4.363  1.00  2.88           H  
ATOM   1164  HA  PHE A  80       8.426  34.678  -6.598  1.00  2.88           H  
ATOM   1165 1HB  PHE A  80       9.827  37.355  -6.334  1.00  2.88           H  
ATOM   1166 2HB  PHE A  80       9.095  36.819  -7.835  1.00  2.88           H  
ATOM   1167  HD1 PHE A  80       6.922  35.319  -5.838  1.00  2.88           H  
ATOM   1168  HD2 PHE A  80       8.237  39.301  -6.650  1.00  2.88           H  
ATOM   1169  HE1 PHE A  80       4.734  36.189  -5.120  1.00  2.88           H  
ATOM   1170  HE2 PHE A  80       6.042  40.174  -5.931  1.00  2.88           H  
ATOM   1171  HZ  PHE A  80       4.290  38.615  -5.175  1.00  2.88           H  
ATOM   1172  N   ARG A  81      11.714  35.070  -6.697  1.00  2.73           N  
ATOM   1173  CA  ARG A  81      12.900  34.572  -7.388  1.00  2.73           C  
ATOM   1174  C   ARG A  81      13.033  33.058  -7.272  1.00  2.73           C  
ATOM   1175  O   ARG A  81      13.362  32.373  -8.251  1.00  2.73           O  
ATOM   1176  CB  ARG A  81      14.154  35.230  -6.838  1.00  2.73           C  
ATOM   1177  CG  ARG A  81      14.327  36.687  -7.220  1.00  2.73           C  
ATOM   1178  CD  ARG A  81      15.702  37.181  -6.936  1.00  2.73           C  
ATOM   1179  NE  ARG A  81      16.028  37.204  -5.515  1.00  2.73           N  
ATOM   1180  CZ  ARG A  81      15.792  38.245  -4.688  1.00  2.73           C  
ATOM   1181  NH1 ARG A  81      15.220  39.338  -5.139  1.00  2.73           N  
ATOM   1182  NH2 ARG A  81      16.154  38.173  -3.426  1.00  2.73           N  
ATOM   1183  H   ARG A  81      11.816  35.707  -5.904  1.00  2.73           H  
ATOM   1184  HA  ARG A  81      12.813  34.829  -8.442  1.00  2.73           H  
ATOM   1185 1HB  ARG A  81      14.134  35.181  -5.749  1.00  2.73           H  
ATOM   1186 2HB  ARG A  81      15.021  34.690  -7.164  1.00  2.73           H  
ATOM   1187 1HG  ARG A  81      14.129  36.807  -8.284  1.00  2.73           H  
ATOM   1188 2HG  ARG A  81      13.625  37.293  -6.653  1.00  2.73           H  
ATOM   1189 1HD  ARG A  81      16.424  36.533  -7.436  1.00  2.73           H  
ATOM   1190 2HD  ARG A  81      15.803  38.195  -7.321  1.00  2.73           H  
ATOM   1191  HE  ARG A  81      16.477  36.387  -5.125  1.00  2.73           H  
ATOM   1192 1HH1 ARG A  81      14.941  39.398  -6.107  1.00  2.73           H  
ATOM   1193 2HH1 ARG A  81      15.072  40.118  -4.518  1.00  2.73           H  
ATOM   1194 1HH2 ARG A  81      16.603  37.338  -3.078  1.00  2.73           H  
ATOM   1195 2HH2 ARG A  81      15.985  38.953  -2.809  1.00  2.73           H  
ATOM   1196  N   ILE A  82      12.756  32.535  -6.079  1.00  2.64           N  
ATOM   1197  CA  ILE A  82      12.846  31.108  -5.850  1.00  2.64           C  
ATOM   1198  C   ILE A  82      11.773  30.341  -6.588  1.00  2.64           C  
ATOM   1199  O   ILE A  82      12.071  29.377  -7.289  1.00  2.64           O  
ATOM   1200  CB  ILE A  82      12.849  30.779  -4.348  1.00  2.64           C  
ATOM   1201  CG1 ILE A  82      14.163  31.289  -3.702  1.00  2.64           C  
ATOM   1202  CG2 ILE A  82      12.662  29.347  -4.142  1.00  2.64           C  
ATOM   1203  CD1 ILE A  82      14.178  31.244  -2.194  1.00  2.64           C  
ATOM   1204  H   ILE A  82      12.494  33.153  -5.308  1.00  2.64           H  
ATOM   1205  HA  ILE A  82      13.796  30.762  -6.237  1.00  2.64           H  
ATOM   1206  HB  ILE A  82      12.027  31.321  -3.870  1.00  2.64           H  
ATOM   1207 1HG1 ILE A  82      14.990  30.683  -4.071  1.00  2.64           H  
ATOM   1208 2HG1 ILE A  82      14.323  32.324  -4.012  1.00  2.64           H  
ATOM   1209 1HG2 ILE A  82      12.642  29.140  -3.083  1.00  2.64           H  
ATOM   1210 2HG2 ILE A  82      11.731  29.061  -4.585  1.00  2.64           H  
ATOM   1211 3HG2 ILE A  82      13.465  28.814  -4.611  1.00  2.64           H  
ATOM   1212 1HD1 ILE A  82      15.132  31.621  -1.822  1.00  2.64           H  
ATOM   1213 2HD1 ILE A  82      13.383  31.854  -1.826  1.00  2.64           H  
ATOM   1214 3HD1 ILE A  82      14.038  30.229  -1.852  1.00  2.64           H  
ATOM   1215  N   ALA A  83      10.523  30.778  -6.480  1.00  2.61           N  
ATOM   1216  CA  ALA A  83       9.455  30.068  -7.153  1.00  2.61           C  
ATOM   1217  C   ALA A  83       9.676  30.050  -8.658  1.00  2.61           C  
ATOM   1218  O   ALA A  83       9.476  29.021  -9.308  1.00  2.61           O  
ATOM   1219  CB  ALA A  83       8.129  30.726  -6.834  1.00  2.61           C  
ATOM   1220  H   ALA A  83      10.299  31.590  -5.915  1.00  2.61           H  
ATOM   1221  HA  ALA A  83       9.445  29.043  -6.793  1.00  2.61           H  
ATOM   1222 1HB  ALA A  83       7.324  30.182  -7.320  1.00  2.61           H  
ATOM   1223 2HB  ALA A  83       7.977  30.723  -5.757  1.00  2.61           H  
ATOM   1224 3HB  ALA A  83       8.146  31.757  -7.192  1.00  2.61           H  
ATOM   1225  N   ALA A  84      10.135  31.172  -9.227  1.00  2.66           N  
ATOM   1226  CA  ALA A  84      10.369  31.211 -10.661  1.00  2.66           C  
ATOM   1227  C   ALA A  84      11.453  30.226 -11.069  1.00  2.66           C  
ATOM   1228  O   ALA A  84      11.304  29.505 -12.068  1.00  2.66           O  
ATOM   1229  CB  ALA A  84      10.775  32.613 -11.071  1.00  2.66           C  
ATOM   1230  H   ALA A  84      10.294  32.019  -8.679  1.00  2.66           H  
ATOM   1231  HA  ALA A  84       9.446  30.936 -11.165  1.00  2.66           H  
ATOM   1232 1HB  ALA A  84      10.931  32.650 -12.146  1.00  2.66           H  
ATOM   1233 2HB  ALA A  84       9.988  33.314 -10.790  1.00  2.66           H  
ATOM   1234 3HB  ALA A  84      11.699  32.883 -10.555  1.00  2.66           H  
ATOM   1235  N   ALA A  85      12.539  30.165 -10.297  1.00  2.82           N  
ATOM   1236  CA  ALA A  85      13.630  29.249 -10.587  1.00  2.82           C  
ATOM   1237  C   ALA A  85      13.173  27.788 -10.499  1.00  2.82           C  
ATOM   1238  O   ALA A  85      13.533  26.958 -11.337  1.00  2.82           O  
ATOM   1239  CB  ALA A  85      14.763  29.534  -9.646  1.00  2.82           C  
ATOM   1240  H   ALA A  85      12.632  30.788  -9.487  1.00  2.82           H  
ATOM   1241  HA  ALA A  85      13.966  29.428 -11.608  1.00  2.82           H  
ATOM   1242 1HB  ALA A  85      15.600  28.879  -9.861  1.00  2.82           H  
ATOM   1243 2HB  ALA A  85      15.065  30.567  -9.761  1.00  2.82           H  
ATOM   1244 3HB  ALA A  85      14.400  29.380  -8.645  1.00  2.82           H  
ATOM   1245  N   ILE A  86      12.334  27.491  -9.513  1.00  3.08           N  
ATOM   1246  CA  ILE A  86      11.796  26.148  -9.347  1.00  3.08           C  
ATOM   1247  C   ILE A  86      10.925  25.760 -10.519  1.00  3.08           C  
ATOM   1248  O   ILE A  86      11.075  24.676 -11.096  1.00  3.08           O  
ATOM   1249  CB  ILE A  86      11.030  26.075  -8.030  1.00  3.08           C  
ATOM   1250  CG1 ILE A  86      12.018  26.164  -6.931  1.00  3.08           C  
ATOM   1251  CG2 ILE A  86      10.151  24.892  -7.913  1.00  3.08           C  
ATOM   1252  CD1 ILE A  86      11.427  26.362  -5.653  1.00  3.08           C  
ATOM   1253  H   ILE A  86      12.077  28.213  -8.839  1.00  3.08           H  
ATOM   1254  HA  ILE A  86      12.626  25.449  -9.295  1.00  3.08           H  
ATOM   1255  HB  ILE A  86      10.405  26.963  -7.963  1.00  3.08           H  
ATOM   1256 1HG1 ILE A  86      12.590  25.270  -6.915  1.00  3.08           H  
ATOM   1257 2HG1 ILE A  86      12.683  26.993  -7.129  1.00  3.08           H  
ATOM   1258 1HG2 ILE A  86       9.624  24.939  -6.976  1.00  3.08           H  
ATOM   1259 2HG2 ILE A  86       9.434  24.901  -8.726  1.00  3.08           H  
ATOM   1260 3HG2 ILE A  86      10.740  24.010  -7.950  1.00  3.08           H  
ATOM   1261 1HD1 ILE A  86      12.199  26.431  -4.888  1.00  3.08           H  
ATOM   1262 2HD1 ILE A  86      10.880  27.282  -5.722  1.00  3.08           H  
ATOM   1263 3HD1 ILE A  86      10.762  25.551  -5.419  1.00  3.08           H  
ATOM   1264  N   ASN A  87      10.045  26.666 -10.925  1.00  3.45           N  
ATOM   1265  CA  ASN A  87       9.185  26.383 -12.051  1.00  3.45           C  
ATOM   1266  C   ASN A  87      10.024  26.186 -13.317  1.00  3.45           C  
ATOM   1267  O   ASN A  87       9.787  25.261 -14.097  1.00  3.45           O  
ATOM   1268  CB  ASN A  87       8.199  27.517 -12.219  1.00  3.45           C  
ATOM   1269  CG  ASN A  87       7.154  27.539 -11.125  1.00  3.45           C  
ATOM   1270  OD1 ASN A  87       6.896  26.539 -10.444  1.00  3.45           O  
ATOM   1271  ND2 ASN A  87       6.547  28.682 -10.942  1.00  3.45           N  
ATOM   1272  H   ASN A  87       9.952  27.551 -10.422  1.00  3.45           H  
ATOM   1273  HA  ASN A  87       8.645  25.454 -11.854  1.00  3.45           H  
ATOM   1274 1HB  ASN A  87       8.742  28.466 -12.202  1.00  3.45           H  
ATOM   1275 2HB  ASN A  87       7.707  27.437 -13.186  1.00  3.45           H  
ATOM   1276 1HD2 ASN A  87       5.850  28.770 -10.232  1.00  3.45           H  
ATOM   1277 2HD2 ASN A  87       6.787  29.468 -11.508  1.00  3.45           H  
ATOM   1278  N   SER A  88      11.074  27.004 -13.472  1.00  3.90           N  
ATOM   1279  CA  SER A  88      11.970  26.947 -14.624  1.00  3.90           C  
ATOM   1280  C   SER A  88      12.680  25.597 -14.694  1.00  3.90           C  
ATOM   1281  O   SER A  88      12.909  25.055 -15.778  1.00  3.90           O  
ATOM   1282  CB  SER A  88      12.992  28.066 -14.546  1.00  3.90           C  
ATOM   1283  OG  SER A  88      12.365  29.324 -14.628  1.00  3.90           O  
ATOM   1284  H   SER A  88      11.229  27.746 -12.791  1.00  3.90           H  
ATOM   1285  HA  SER A  88      11.378  27.074 -15.529  1.00  3.90           H  
ATOM   1286 1HB  SER A  88      13.545  27.993 -13.620  1.00  3.90           H  
ATOM   1287 2HB  SER A  88      13.704  27.959 -15.361  1.00  3.90           H  
ATOM   1288  HG  SER A  88      11.830  29.406 -13.802  1.00  3.90           H  
ATOM   1289  N   ALA A  89      12.997  25.042 -13.522  1.00  4.33           N  
ATOM   1290  CA  ALA A  89      13.681  23.763 -13.380  1.00  4.33           C  
ATOM   1291  C   ALA A  89      12.753  22.565 -13.601  1.00  4.33           C  
ATOM   1292  O   ALA A  89      13.219  21.423 -13.623  1.00  4.33           O  
ATOM   1293  CB  ALA A  89      14.290  23.655 -11.988  1.00  4.33           C  
ATOM   1294  H   ALA A  89      12.800  25.571 -12.671  1.00  4.33           H  
ATOM   1295  HA  ALA A  89      14.472  23.723 -14.128  1.00  4.33           H  
ATOM   1296 1HB  ALA A  89      14.825  22.713 -11.893  1.00  4.33           H  
ATOM   1297 2HB  ALA A  89      14.975  24.486 -11.824  1.00  4.33           H  
ATOM   1298 3HB  ALA A  89      13.493  23.693 -11.244  1.00  4.33           H  
ATOM   1299  N   GLY A  90      11.446  22.804 -13.748  1.00  4.65           N  
ATOM   1300  CA  GLY A  90      10.490  21.721 -13.914  1.00  4.65           C  
ATOM   1301  C   GLY A  90      10.035  21.104 -12.589  1.00  4.65           C  
ATOM   1302  O   GLY A  90       9.504  19.991 -12.575  1.00  4.65           O  
ATOM   1303  H   GLY A  90      11.087  23.757 -13.759  1.00  4.65           H  
ATOM   1304 1HA  GLY A  90       9.621  22.106 -14.447  1.00  4.65           H  
ATOM   1305 2HA  GLY A  90      10.930  20.950 -14.543  1.00  4.65           H  
ATOM   1306  N   ASN A  91      10.265  21.803 -11.478  1.00  4.80           N  
ATOM   1307  CA  ASN A  91       9.883  21.308 -10.160  1.00  4.80           C  
ATOM   1308  C   ASN A  91       8.620  22.017  -9.663  1.00  4.80           C  
ATOM   1309  O   ASN A  91       8.349  23.150 -10.059  1.00  4.80           O  
ATOM   1310  CB  ASN A  91      11.045  21.491  -9.205  1.00  4.80           C  
ATOM   1311  CG  ASN A  91      12.199  20.595  -9.498  1.00  4.80           C  
ATOM   1312  OD1 ASN A  91      13.223  21.035 -10.026  1.00  4.80           O  
ATOM   1313  ND2 ASN A  91      12.068  19.340  -9.155  1.00  4.80           N  
ATOM   1314  H   ASN A  91      10.691  22.729 -11.539  1.00  4.80           H  
ATOM   1315  HA  ASN A  91       9.653  20.245 -10.236  1.00  4.80           H  
ATOM   1316 1HB  ASN A  91      11.416  22.500  -9.318  1.00  4.80           H  
ATOM   1317 2HB  ASN A  91      10.719  21.358  -8.174  1.00  4.80           H  
ATOM   1318 1HD2 ASN A  91      12.816  18.696  -9.326  1.00  4.80           H  
ATOM   1319 2HD2 ASN A  91      11.223  19.023  -8.726  1.00  4.80           H  
ATOM   1320  N   THR A  92       7.842  21.366  -8.789  1.00  4.80           N  
ATOM   1321  CA  THR A  92       6.676  22.046  -8.227  1.00  4.80           C  
ATOM   1322  C   THR A  92       6.646  22.079  -6.706  1.00  4.80           C  
ATOM   1323  O   THR A  92       6.493  21.052  -6.043  1.00  4.80           O  
ATOM   1324  CB  THR A  92       5.365  21.399  -8.708  1.00  4.80           C  
ATOM   1325  OG1 THR A  92       5.292  21.454 -10.139  1.00  4.80           O  
ATOM   1326  CG2 THR A  92       4.175  22.140  -8.108  1.00  4.80           C  
ATOM   1327  H   THR A  92       8.068  20.425  -8.502  1.00  4.80           H  
ATOM   1328  HA  THR A  92       6.685  23.081  -8.570  1.00  4.80           H  
ATOM   1329  HB  THR A  92       5.335  20.357  -8.392  1.00  4.80           H  
ATOM   1330  HG1 THR A  92       5.461  22.357 -10.435  1.00  4.80           H  
ATOM   1331 1HG2 THR A  92       3.248  21.681  -8.446  1.00  4.80           H  
ATOM   1332 2HG2 THR A  92       4.227  22.092  -7.019  1.00  4.80           H  
ATOM   1333 3HG2 THR A  92       4.202  23.183  -8.424  1.00  4.80           H  
ATOM   1334  N   LEU A  93       6.785  23.279  -6.170  1.00  4.74           N  
ATOM   1335  CA  LEU A  93       6.741  23.543  -4.739  1.00  4.74           C  
ATOM   1336  C   LEU A  93       5.665  24.615  -4.513  1.00  4.74           C  
ATOM   1337  O   LEU A  93       5.458  25.460  -5.387  1.00  4.74           O  
ATOM   1338  CB  LEU A  93       8.139  23.916  -4.218  1.00  4.74           C  
ATOM   1339  CG  LEU A  93       9.161  22.707  -4.061  1.00  4.74           C  
ATOM   1340  CD1 LEU A  93       9.904  22.427  -5.339  1.00  4.74           C  
ATOM   1341  CD2 LEU A  93      10.160  23.025  -2.980  1.00  4.74           C  
ATOM   1342  H   LEU A  93       6.918  24.060  -6.798  1.00  4.74           H  
ATOM   1343  HA  LEU A  93       6.427  22.638  -4.218  1.00  4.74           H  
ATOM   1344 1HB  LEU A  93       8.578  24.616  -4.899  1.00  4.74           H  
ATOM   1345 2HB  LEU A  93       8.028  24.389  -3.271  1.00  4.74           H  
ATOM   1346  HG  LEU A  93       8.607  21.818  -3.805  1.00  4.74           H  
ATOM   1347 1HD1 LEU A  93      10.577  21.586  -5.177  1.00  4.74           H  
ATOM   1348 2HD1 LEU A  93       9.236  22.186  -6.135  1.00  4.74           H  
ATOM   1349 3HD1 LEU A  93      10.473  23.288  -5.602  1.00  4.74           H  
ATOM   1350 1HD2 LEU A  93      10.850  22.188  -2.864  1.00  4.74           H  
ATOM   1351 2HD2 LEU A  93      10.717  23.920  -3.258  1.00  4.74           H  
ATOM   1352 3HD2 LEU A  93       9.648  23.191  -2.047  1.00  4.74           H  
ATOM   1353  N   SER A  94       4.941  24.558  -3.393  1.00  4.73           N  
ATOM   1354  CA  SER A  94       3.862  25.519  -3.134  1.00  4.73           C  
ATOM   1355  C   SER A  94       4.292  26.738  -2.328  1.00  4.73           C  
ATOM   1356  O   SER A  94       4.725  26.622  -1.185  1.00  4.73           O  
ATOM   1357  CB  SER A  94       2.710  24.820  -2.431  1.00  4.73           C  
ATOM   1358  OG  SER A  94       1.731  25.736  -2.020  1.00  4.73           O  
ATOM   1359  H   SER A  94       5.140  23.859  -2.678  1.00  4.73           H  
ATOM   1360  HA  SER A  94       3.496  25.875  -4.098  1.00  4.73           H  
ATOM   1361 1HB  SER A  94       2.266  24.094  -3.109  1.00  4.73           H  
ATOM   1362 2HB  SER A  94       3.084  24.272  -1.571  1.00  4.73           H  
ATOM   1363  HG  SER A  94       1.539  26.281  -2.788  1.00  4.73           H  
ATOM   1364  N   PHE A  95       4.140  27.912  -2.924  1.00  4.86           N  
ATOM   1365  CA  PHE A  95       4.542  29.151  -2.271  1.00  4.86           C  
ATOM   1366  C   PHE A  95       3.347  30.005  -1.879  1.00  4.86           C  
ATOM   1367  O   PHE A  95       2.508  30.340  -2.718  1.00  4.86           O  
ATOM   1368  CB  PHE A  95       5.461  29.922  -3.208  1.00  4.86           C  
ATOM   1369  CG  PHE A  95       6.758  29.240  -3.395  1.00  4.86           C  
ATOM   1370  CD1 PHE A  95       6.921  28.221  -4.313  1.00  4.86           C  
ATOM   1371  CD2 PHE A  95       7.817  29.623  -2.653  1.00  4.86           C  
ATOM   1372  CE1 PHE A  95       8.135  27.600  -4.439  1.00  4.86           C  
ATOM   1373  CE2 PHE A  95       9.035  29.002  -2.779  1.00  4.86           C  
ATOM   1374  CZ  PHE A  95       9.182  27.999  -3.649  1.00  4.86           C  
ATOM   1375  H   PHE A  95       3.765  27.943  -3.862  1.00  4.86           H  
ATOM   1376  HA  PHE A  95       5.097  28.906  -1.363  1.00  4.86           H  
ATOM   1377 1HB  PHE A  95       4.987  30.038  -4.181  1.00  4.86           H  
ATOM   1378 2HB  PHE A  95       5.649  30.908  -2.808  1.00  4.86           H  
ATOM   1379  HD1 PHE A  95       6.076  27.905  -4.930  1.00  4.86           H  
ATOM   1380  HD2 PHE A  95       7.667  30.432  -1.951  1.00  4.86           H  
ATOM   1381  HE1 PHE A  95       8.258  26.797  -5.155  1.00  4.86           H  
ATOM   1382  HE2 PHE A  95       9.885  29.302  -2.179  1.00  4.86           H  
ATOM   1383  HZ  PHE A  95      10.134  27.520  -3.709  1.00  4.86           H  
ATOM   1384  N   SER A  96       3.282  30.359  -0.600  1.00  5.20           N  
ATOM   1385  CA  SER A  96       2.192  31.177  -0.079  1.00  5.20           C  
ATOM   1386  C   SER A  96       2.743  32.168   0.925  1.00  5.20           C  
ATOM   1387  O   SER A  96       3.131  31.785   2.019  1.00  5.20           O  
ATOM   1388  CB  SER A  96       1.158  30.291   0.588  1.00  5.20           C  
ATOM   1389  OG  SER A  96       0.123  31.053   1.145  1.00  5.20           O  
ATOM   1390  H   SER A  96       4.016  30.040   0.041  1.00  5.20           H  
ATOM   1391  HA  SER A  96       1.733  31.728  -0.900  1.00  5.20           H  
ATOM   1392 1HB  SER A  96       0.751  29.596  -0.147  1.00  5.20           H  
ATOM   1393 2HB  SER A  96       1.640  29.697   1.368  1.00  5.20           H  
ATOM   1394  HG  SER A  96       0.529  31.584   1.837  1.00  5.20           H  
ATOM   1395  N   ILE A  97       2.749  33.444   0.558  1.00  5.73           N  
ATOM   1396  CA  ILE A  97       3.375  34.461   1.392  1.00  5.73           C  
ATOM   1397  C   ILE A  97       2.342  35.461   1.888  1.00  5.73           C  
ATOM   1398  O   ILE A  97       1.625  36.063   1.090  1.00  5.73           O  
ATOM   1399  CB  ILE A  97       4.460  35.190   0.577  1.00  5.73           C  
ATOM   1400  CG1 ILE A  97       5.460  34.171   0.029  1.00  5.73           C  
ATOM   1401  CG2 ILE A  97       5.195  36.198   1.469  1.00  5.73           C  
ATOM   1402  CD1 ILE A  97       5.126  33.646  -1.353  1.00  5.73           C  
ATOM   1403  H   ILE A  97       2.365  33.702  -0.339  1.00  5.73           H  
ATOM   1404  HA  ILE A  97       3.839  33.981   2.254  1.00  5.73           H  
ATOM   1405  HB  ILE A  97       4.002  35.695  -0.261  1.00  5.73           H  
ATOM   1406 1HG1 ILE A  97       6.442  34.634  -0.018  1.00  5.73           H  
ATOM   1407 2HG1 ILE A  97       5.502  33.322   0.718  1.00  5.73           H  
ATOM   1408 1HG2 ILE A  97       5.971  36.707   0.907  1.00  5.73           H  
ATOM   1409 2HG2 ILE A  97       4.489  36.936   1.857  1.00  5.73           H  
ATOM   1410 3HG2 ILE A  97       5.648  35.660   2.300  1.00  5.73           H  
ATOM   1411 1HD1 ILE A  97       5.876  32.929  -1.646  1.00  5.73           H  
ATOM   1412 2HD1 ILE A  97       4.161  33.160  -1.347  1.00  5.73           H  
ATOM   1413 3HD1 ILE A  97       5.107  34.471  -2.064  1.00  5.73           H  
ATOM   1414  N   SER A  98       2.236  35.605   3.205  1.00  6.41           N  
ATOM   1415  CA  SER A  98       1.269  36.522   3.797  1.00  6.41           C  
ATOM   1416  C   SER A  98       1.753  37.959   3.745  1.00  6.41           C  
ATOM   1417  O   SER A  98       2.931  38.228   3.978  1.00  6.41           O  
ATOM   1418  CB  SER A  98       0.988  36.177   5.243  1.00  6.41           C  
ATOM   1419  OG  SER A  98       0.097  37.119   5.805  1.00  6.41           O  
ATOM   1420  H   SER A  98       2.850  35.068   3.803  1.00  6.41           H  
ATOM   1421  HA  SER A  98       0.339  36.456   3.229  1.00  6.41           H  
ATOM   1422 1HB  SER A  98       0.575  35.175   5.327  1.00  6.41           H  
ATOM   1423 2HB  SER A  98       1.926  36.197   5.798  1.00  6.41           H  
ATOM   1424  HG  SER A  98       0.420  37.299   6.730  1.00  6.41           H  
ATOM   1425  N   ASP A  99       0.814  38.878   3.536  1.00  7.11           N  
ATOM   1426  CA  ASP A  99       1.090  40.311   3.574  1.00  7.11           C  
ATOM   1427  C   ASP A  99       1.003  40.864   5.004  1.00  7.11           C  
ATOM   1428  O   ASP A  99       1.307  42.035   5.243  1.00  7.11           O  
ATOM   1429  CB  ASP A  99       0.103  41.061   2.681  1.00  7.11           C  
ATOM   1430  CG  ASP A  99       0.277  40.752   1.192  1.00  7.11           C  
ATOM   1431  OD1 ASP A  99       1.351  40.373   0.788  1.00  7.11           O  
ATOM   1432  OD2 ASP A  99      -0.681  40.894   0.475  1.00  7.11           O  
ATOM   1433  H   ASP A  99      -0.129  38.566   3.352  1.00  7.11           H  
ATOM   1434  HA  ASP A  99       2.091  40.475   3.199  1.00  7.11           H  
ATOM   1435 1HB  ASP A  99      -0.918  40.813   2.985  1.00  7.11           H  
ATOM   1436 2HB  ASP A  99       0.232  42.134   2.832  1.00  7.11           H  
ATOM   1437  N   ASP A 100       0.560  40.013   5.934  1.00  7.74           N  
ATOM   1438  CA  ASP A 100       0.361  40.366   7.335  1.00  7.74           C  
ATOM   1439  C   ASP A 100       1.123  39.404   8.251  1.00  7.74           C  
ATOM   1440  O   ASP A 100       1.059  38.182   8.074  1.00  7.74           O  
ATOM   1441  OXT ASP A 100       1.688  39.844   9.252  1.00  7.74           O  
ATOM   1442  CB  ASP A 100      -1.134  40.335   7.687  1.00  7.74           C  
ATOM   1443  CG  ASP A 100      -1.963  41.426   6.985  1.00  7.74           C  
ATOM   1444  OD1 ASP A 100      -1.785  42.578   7.296  1.00  7.74           O  
ATOM   1445  OD2 ASP A 100      -2.764  41.086   6.144  1.00  7.74           O  
ATOM   1446  H   ASP A 100       0.361  39.058   5.662  1.00  7.74           H  
ATOM   1447  HA  ASP A 100       0.744  41.373   7.501  1.00  7.74           H  
ATOM   1448 1HB  ASP A 100      -1.547  39.362   7.417  1.00  7.74           H  
ATOM   1449 2HB  ASP A 100      -1.253  40.451   8.764  1.00  7.74           H  
TER    1450
ENDMDL

REMARK ID 637850 MODEL 5 0134
PFRMAT TS
TARGET 0134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.532   0.742   0.252  1.00 11.39           N  
ATOM      2  CA  ASN A   1       3.638   0.978  -0.661  1.00 11.39           C  
ATOM      3  C   ASN A   1       3.908   2.472  -0.827  1.00 11.39           C  
ATOM      4  O   ASN A   1       4.519   3.096   0.043  1.00 11.39           O  
ATOM      5  CB  ASN A   1       3.376   0.308  -2.000  1.00 11.39           C  
ATOM      6  CG  ASN A   1       3.470  -1.204  -1.930  1.00 11.39           C  
ATOM      7  OD1 ASN A   1       4.079  -1.766  -1.010  1.00 11.39           O  
ATOM      8  ND2 ASN A   1       2.877  -1.869  -2.891  1.00 11.39           N  
ATOM      9 1H   ASN A   1       2.230  -0.218   0.175  1.00 11.39           H  
ATOM     10 2H   ASN A   1       2.837   0.924   1.197  1.00 11.39           H  
ATOM     11 3H   ASN A   1       1.767   1.355   0.009  1.00 11.39           H  
ATOM     12  HA  ASN A   1       4.539   0.538  -0.231  1.00 11.39           H  
ATOM     13 1HB  ASN A   1       2.378   0.576  -2.353  1.00 11.39           H  
ATOM     14 2HB  ASN A   1       4.096   0.665  -2.737  1.00 11.39           H  
ATOM     15 1HD2 ASN A   1       2.906  -2.870  -2.898  1.00 11.39           H  
ATOM     16 2HD2 ASN A   1       2.396  -1.378  -3.616  1.00 11.39           H  
ATOM     17  N   SER A   2       3.464   3.055  -1.943  1.00 11.12           N  
ATOM     18  CA  SER A   2       3.703   4.478  -2.177  1.00 11.12           C  
ATOM     19  C   SER A   2       2.895   5.339  -1.238  1.00 11.12           C  
ATOM     20  O   SER A   2       1.819   4.931  -0.798  1.00 11.12           O  
ATOM     21  CB  SER A   2       3.322   4.845  -3.601  1.00 11.12           C  
ATOM     22  OG  SER A   2       1.910   4.744  -3.810  1.00 11.12           O  
ATOM     23  H   SER A   2       2.971   2.522  -2.645  1.00 11.12           H  
ATOM     24  HA  SER A   2       4.763   4.685  -2.017  1.00 11.12           H  
ATOM     25 1HB  SER A   2       3.654   5.859  -3.822  1.00 11.12           H  
ATOM     26 2HB  SER A   2       3.837   4.178  -4.289  1.00 11.12           H  
ATOM     27  HG  SER A   2       1.791   4.711  -4.771  1.00 11.12           H  
ATOM     28  N   LYS A   3       3.342   6.578  -1.035  1.00 10.79           N  
ATOM     29  CA  LYS A   3       2.591   7.512  -0.210  1.00 10.79           C  
ATOM     30  C   LYS A   3       1.222   7.808  -0.798  1.00 10.79           C  
ATOM     31  O   LYS A   3       0.256   8.040  -0.066  1.00 10.79           O  
ATOM     32  CB  LYS A   3       3.385   8.786   0.032  1.00 10.79           C  
ATOM     33  CG  LYS A   3       4.565   8.588   0.974  1.00 10.79           C  
ATOM     34  CD  LYS A   3       5.302   9.883   1.197  1.00 10.79           C  
ATOM     35  CE  LYS A   3       6.439   9.723   2.163  1.00 10.79           C  
ATOM     36  NZ  LYS A   3       7.165  11.004   2.351  1.00 10.79           N  
ATOM     37  H   LYS A   3       4.228   6.859  -1.429  1.00 10.79           H  
ATOM     38  HA  LYS A   3       2.437   7.055   0.759  1.00 10.79           H  
ATOM     39 1HB  LYS A   3       3.759   9.179  -0.913  1.00 10.79           H  
ATOM     40 2HB  LYS A   3       2.733   9.551   0.465  1.00 10.79           H  
ATOM     41 1HG  LYS A   3       4.203   8.220   1.936  1.00 10.79           H  
ATOM     42 2HG  LYS A   3       5.247   7.851   0.556  1.00 10.79           H  
ATOM     43 1HD  LYS A   3       5.679  10.264   0.249  1.00 10.79           H  
ATOM     44 2HD  LYS A   3       4.611  10.619   1.606  1.00 10.79           H  
ATOM     45 1HE  LYS A   3       6.039   9.393   3.121  1.00 10.79           H  
ATOM     46 2HE  LYS A   3       7.134   8.971   1.794  1.00 10.79           H  
ATOM     47 1HZ  LYS A   3       7.913  10.877   3.023  1.00 10.79           H  
ATOM     48 2HZ  LYS A   3       7.542  11.317   1.472  1.00 10.79           H  
ATOM     49 3HZ  LYS A   3       6.512  11.703   2.705  1.00 10.79           H  
ATOM     50  N   ALA A   4       1.116   7.814  -2.127  1.00 10.42           N  
ATOM     51  CA  ALA A   4      -0.185   8.065  -2.723  1.00 10.42           C  
ATOM     52  C   ALA A   4      -1.158   6.962  -2.326  1.00 10.42           C  
ATOM     53  O   ALA A   4      -2.308   7.240  -1.962  1.00 10.42           O  
ATOM     54  CB  ALA A   4      -0.072   8.133  -4.229  1.00 10.42           C  
ATOM     55  H   ALA A   4       1.921   7.626  -2.704  1.00 10.42           H  
ATOM     56  HA  ALA A   4      -0.562   9.013  -2.342  1.00 10.42           H  
ATOM     57 1HB  ALA A   4      -1.054   8.332  -4.657  1.00 10.42           H  
ATOM     58 2HB  ALA A   4       0.614   8.931  -4.508  1.00 10.42           H  
ATOM     59 3HB  ALA A   4       0.302   7.183  -4.607  1.00 10.42           H  
ATOM     60  N   ALA A   5      -0.692   5.704  -2.359  1.00 10.04           N  
ATOM     61  CA  ALA A   5      -1.558   4.596  -1.973  1.00 10.04           C  
ATOM     62  C   ALA A   5      -1.935   4.697  -0.511  1.00 10.04           C  
ATOM     63  O   ALA A   5      -3.091   4.505  -0.142  1.00 10.04           O  
ATOM     64  CB  ALA A   5      -0.870   3.270  -2.223  1.00 10.04           C  
ATOM     65  H   ALA A   5       0.265   5.503  -2.667  1.00 10.04           H  
ATOM     66  HA  ALA A   5      -2.469   4.653  -2.567  1.00 10.04           H  
ATOM     67 1HB  ALA A   5      -1.535   2.456  -1.944  1.00 10.04           H  
ATOM     68 2HB  ALA A   5      -0.614   3.189  -3.278  1.00 10.04           H  
ATOM     69 3HB  ALA A   5       0.039   3.221  -1.625  1.00 10.04           H  
ATOM     70  N   LEU A   6      -0.959   5.055   0.315  1.00  9.66           N  
ATOM     71  CA  LEU A   6      -1.161   5.164   1.747  1.00  9.66           C  
ATOM     72  C   LEU A   6      -2.145   6.272   2.079  1.00  9.66           C  
ATOM     73  O   LEU A   6      -2.990   6.118   2.965  1.00  9.66           O  
ATOM     74  CB  LEU A   6       0.196   5.379   2.393  1.00  9.66           C  
ATOM     75  CG  LEU A   6       1.103   4.162   2.304  1.00  9.66           C  
ATOM     76  CD1 LEU A   6       2.488   4.519   2.726  1.00  9.66           C  
ATOM     77  CD2 LEU A   6       0.538   3.087   3.199  1.00  9.66           C  
ATOM     78  H   LEU A   6      -0.024   5.211  -0.066  1.00  9.66           H  
ATOM     79  HA  LEU A   6      -1.568   4.225   2.109  1.00  9.66           H  
ATOM     80 1HB  LEU A   6       0.681   6.210   1.912  1.00  9.66           H  
ATOM     81 2HB  LEU A   6       0.064   5.614   3.431  1.00  9.66           H  
ATOM     82  HG  LEU A   6       1.138   3.804   1.281  1.00  9.66           H  
ATOM     83 1HD1 LEU A   6       3.129   3.641   2.667  1.00  9.66           H  
ATOM     84 2HD1 LEU A   6       2.887   5.289   2.083  1.00  9.66           H  
ATOM     85 3HD1 LEU A   6       2.447   4.872   3.732  1.00  9.66           H  
ATOM     86 1HD2 LEU A   6       1.168   2.203   3.151  1.00  9.66           H  
ATOM     87 2HD2 LEU A   6       0.509   3.457   4.229  1.00  9.66           H  
ATOM     88 3HD2 LEU A   6      -0.466   2.836   2.878  1.00  9.66           H  
ATOM     89  N   THR A   7      -2.075   7.371   1.333  1.00  9.29           N  
ATOM     90  CA  THR A   7      -2.992   8.476   1.522  1.00  9.29           C  
ATOM     91  C   THR A   7      -4.403   8.007   1.176  1.00  9.29           C  
ATOM     92  O   THR A   7      -5.369   8.282   1.900  1.00  9.29           O  
ATOM     93  CB  THR A   7      -2.605   9.672   0.645  1.00  9.29           C  
ATOM     94  OG1 THR A   7      -1.287  10.117   1.009  1.00  9.29           O  
ATOM     95  CG2 THR A   7      -3.603  10.796   0.844  1.00  9.29           C  
ATOM     96  H   THR A   7      -1.343   7.458   0.631  1.00  9.29           H  
ATOM     97  HA  THR A   7      -2.958   8.788   2.559  1.00  9.29           H  
ATOM     98  HB  THR A   7      -2.598   9.371  -0.403  1.00  9.29           H  
ATOM     99  HG1 THR A   7      -0.634   9.433   0.713  1.00  9.29           H  
ATOM    100 1HG2 THR A   7      -3.324  11.643   0.222  1.00  9.29           H  
ATOM    101 2HG2 THR A   7      -4.598  10.449   0.561  1.00  9.29           H  
ATOM    102 3HG2 THR A   7      -3.611  11.096   1.879  1.00  9.29           H  
ATOM    103  N   ALA A   8      -4.539   7.285   0.062  1.00  8.95           N  
ATOM    104  CA  ALA A   8      -5.849   6.780  -0.312  1.00  8.95           C  
ATOM    105  C   ALA A   8      -6.393   5.827   0.755  1.00  8.95           C  
ATOM    106  O   ALA A   8      -7.577   5.892   1.115  1.00  8.95           O  
ATOM    107  CB  ALA A   8      -5.763   6.063  -1.647  1.00  8.95           C  
ATOM    108  H   ALA A   8      -3.729   7.096  -0.533  1.00  8.95           H  
ATOM    109  HA  ALA A   8      -6.528   7.626  -0.397  1.00  8.95           H  
ATOM    110 1HB  ALA A   8      -6.750   5.707  -1.933  1.00  8.95           H  
ATOM    111 2HB  ALA A   8      -5.388   6.752  -2.403  1.00  8.95           H  
ATOM    112 3HB  ALA A   8      -5.084   5.219  -1.560  1.00  8.95           H  
ATOM    113  N   LEU A   9      -5.523   4.976   1.302  1.00  8.65           N  
ATOM    114  CA  LEU A   9      -5.939   4.019   2.310  1.00  8.65           C  
ATOM    115  C   LEU A   9      -6.364   4.677   3.609  1.00  8.65           C  
ATOM    116  O   LEU A   9      -7.415   4.325   4.150  1.00  8.65           O  
ATOM    117  CB  LEU A   9      -4.804   3.032   2.572  1.00  8.65           C  
ATOM    118  CG  LEU A   9      -4.516   2.061   1.422  1.00  8.65           C  
ATOM    119  CD1 LEU A   9      -3.221   1.320   1.696  1.00  8.65           C  
ATOM    120  CD2 LEU A   9      -5.679   1.100   1.293  1.00  8.65           C  
ATOM    121  H   LEU A   9      -4.558   4.961   0.968  1.00  8.65           H  
ATOM    122  HA  LEU A   9      -6.791   3.468   1.915  1.00  8.65           H  
ATOM    123 1HB  LEU A   9      -3.895   3.598   2.762  1.00  8.65           H  
ATOM    124 2HB  LEU A   9      -5.040   2.449   3.460  1.00  8.65           H  
ATOM    125  HG  LEU A   9      -4.408   2.607   0.496  1.00  8.65           H  
ATOM    126 1HD1 LEU A   9      -3.016   0.633   0.878  1.00  8.65           H  
ATOM    127 2HD1 LEU A   9      -2.414   2.036   1.774  1.00  8.65           H  
ATOM    128 3HD1 LEU A   9      -3.308   0.764   2.627  1.00  8.65           H  
ATOM    129 1HD2 LEU A   9      -5.489   0.407   0.474  1.00  8.65           H  
ATOM    130 2HD2 LEU A   9      -5.796   0.543   2.223  1.00  8.65           H  
ATOM    131 3HD2 LEU A   9      -6.590   1.662   1.089  1.00  8.65           H  
ATOM    132  N   ILE A  10      -5.600   5.667   4.089  1.00  8.40           N  
ATOM    133  CA  ILE A  10      -5.978   6.340   5.327  1.00  8.40           C  
ATOM    134  C   ILE A  10      -7.250   7.155   5.126  1.00  8.40           C  
ATOM    135  O   ILE A  10      -8.055   7.296   6.047  1.00  8.40           O  
ATOM    136  CB  ILE A  10      -4.852   7.228   5.889  1.00  8.40           C  
ATOM    137  CG1 ILE A  10      -5.148   7.603   7.348  1.00  8.40           C  
ATOM    138  CG2 ILE A  10      -4.687   8.457   5.088  1.00  8.40           C  
ATOM    139  CD1 ILE A  10      -5.147   6.423   8.296  1.00  8.40           C  
ATOM    140  H   ILE A  10      -4.738   5.928   3.609  1.00  8.40           H  
ATOM    141  HA  ILE A  10      -6.177   5.581   6.075  1.00  8.40           H  
ATOM    142  HB  ILE A  10      -3.923   6.667   5.868  1.00  8.40           H  
ATOM    143 1HG1 ILE A  10      -4.398   8.316   7.683  1.00  8.40           H  
ATOM    144 2HG1 ILE A  10      -6.126   8.082   7.397  1.00  8.40           H  
ATOM    145 1HG2 ILE A  10      -3.894   9.028   5.493  1.00  8.40           H  
ATOM    146 2HG2 ILE A  10      -4.453   8.171   4.100  1.00  8.40           H  
ATOM    147 3HG2 ILE A  10      -5.588   9.055   5.101  1.00  8.40           H  
ATOM    148 1HD1 ILE A  10      -5.361   6.768   9.310  1.00  8.40           H  
ATOM    149 2HD1 ILE A  10      -5.910   5.707   7.989  1.00  8.40           H  
ATOM    150 3HD1 ILE A  10      -4.168   5.945   8.276  1.00  8.40           H  
ATOM    151  N   SER A  11      -7.450   7.687   3.915  1.00  8.16           N  
ATOM    152  CA  SER A  11      -8.648   8.453   3.642  1.00  8.16           C  
ATOM    153  C   SER A  11      -9.863   7.533   3.697  1.00  8.16           C  
ATOM    154  O   SER A  11     -10.874   7.852   4.326  1.00  8.16           O  
ATOM    155  CB  SER A  11      -8.535   9.098   2.274  1.00  8.16           C  
ATOM    156  OG  SER A  11      -7.474  10.020   2.244  1.00  8.16           O  
ATOM    157  H   SER A  11      -6.749   7.590   3.179  1.00  8.16           H  
ATOM    158  HA  SER A  11      -8.753   9.226   4.403  1.00  8.16           H  
ATOM    159 1HB  SER A  11      -8.370   8.330   1.523  1.00  8.16           H  
ATOM    160 2HB  SER A  11      -9.467   9.600   2.031  1.00  8.16           H  
ATOM    161  HG  SER A  11      -6.659   9.470   2.322  1.00  8.16           H  
ATOM    162  N   GLY A  12      -9.738   6.348   3.088  1.00  7.90           N  
ATOM    163  CA  GLY A  12     -10.813   5.364   3.085  1.00  7.90           C  
ATOM    164  C   GLY A  12     -11.010   4.722   4.458  1.00  7.90           C  
ATOM    165  O   GLY A  12     -12.125   4.357   4.832  1.00  7.90           O  
ATOM    166  H   GLY A  12      -8.881   6.137   2.575  1.00  7.90           H  
ATOM    167 1HA  GLY A  12     -11.738   5.841   2.766  1.00  7.90           H  
ATOM    168 2HA  GLY A  12     -10.582   4.591   2.353  1.00  7.90           H  
ATOM    169  N   SER A  13      -9.925   4.629   5.229  1.00  7.55           N  
ATOM    170  CA  SER A  13      -9.928   3.999   6.537  1.00  7.55           C  
ATOM    171  C   SER A  13     -10.285   4.981   7.640  1.00  7.55           C  
ATOM    172  O   SER A  13     -10.431   4.586   8.799  1.00  7.55           O  
ATOM    173  CB  SER A  13      -8.564   3.414   6.837  1.00  7.55           C  
ATOM    174  OG  SER A  13      -8.214   2.439   5.893  1.00  7.55           O  
ATOM    175  H   SER A  13      -9.030   4.936   4.858  1.00  7.55           H  
ATOM    176  HA  SER A  13     -10.666   3.197   6.532  1.00  7.55           H  
ATOM    177 1HB  SER A  13      -7.827   4.204   6.842  1.00  7.55           H  
ATOM    178 2HB  SER A  13      -8.575   2.972   7.831  1.00  7.55           H  
ATOM    179  HG  SER A  13      -8.058   2.936   5.060  1.00  7.55           H  
ATOM    180  N   LEU A  14     -10.484   6.250   7.295  1.00  7.11           N  
ATOM    181  CA  LEU A  14     -10.840   7.250   8.292  1.00  7.11           C  
ATOM    182  C   LEU A  14     -12.051   6.807   9.088  1.00  7.11           C  
ATOM    183  O   LEU A  14     -12.123   7.037  10.291  1.00  7.11           O  
ATOM    184  CB  LEU A  14     -11.134   8.605   7.673  1.00  7.11           C  
ATOM    185  CG  LEU A  14     -11.480   9.694   8.706  1.00  7.11           C  
ATOM    186  CD1 LEU A  14     -10.282   9.916   9.642  1.00  7.11           C  
ATOM    187  CD2 LEU A  14     -11.858  10.951   7.991  1.00  7.11           C  
ATOM    188  H   LEU A  14     -10.358   6.534   6.326  1.00  7.11           H  
ATOM    189  HA  LEU A  14     -10.000   7.369   8.970  1.00  7.11           H  
ATOM    190 1HB  LEU A  14     -10.259   8.926   7.104  1.00  7.11           H  
ATOM    191 2HB  LEU A  14     -11.974   8.504   6.983  1.00  7.11           H  
ATOM    192  HG  LEU A  14     -12.324   9.361   9.317  1.00  7.11           H  
ATOM    193 1HD1 LEU A  14     -10.536  10.677  10.385  1.00  7.11           H  
ATOM    194 2HD1 LEU A  14     -10.042   8.989  10.144  1.00  7.11           H  
ATOM    195 3HD1 LEU A  14      -9.422  10.244   9.061  1.00  7.11           H  
ATOM    196 1HD2 LEU A  14     -12.116  11.714   8.729  1.00  7.11           H  
ATOM    197 2HD2 LEU A  14     -11.019  11.281   7.384  1.00  7.11           H  
ATOM    198 3HD2 LEU A  14     -12.719  10.753   7.351  1.00  7.11           H  
ATOM    199  N   GLU A  15     -13.014   6.160   8.436  1.00  6.58           N  
ATOM    200  CA  GLU A  15     -14.200   5.716   9.146  1.00  6.58           C  
ATOM    201  C   GLU A  15     -13.829   4.739  10.267  1.00  6.58           C  
ATOM    202  O   GLU A  15     -14.479   4.719  11.304  1.00  6.58           O  
ATOM    203  CB  GLU A  15     -15.201   5.074   8.185  1.00  6.58           C  
ATOM    204  CG  GLU A  15     -15.859   6.057   7.217  1.00  6.58           C  
ATOM    205  CD  GLU A  15     -16.862   5.412   6.277  1.00  6.58           C  
ATOM    206  OE1 GLU A  15     -16.997   4.211   6.299  1.00  6.58           O  
ATOM    207  OE2 GLU A  15     -17.495   6.133   5.541  1.00  6.58           O  
ATOM    208  H   GLU A  15     -12.914   5.980   7.443  1.00  6.58           H  
ATOM    209  HA  GLU A  15     -14.673   6.590   9.603  1.00  6.58           H  
ATOM    210 1HB  GLU A  15     -14.694   4.309   7.594  1.00  6.58           H  
ATOM    211 2HB  GLU A  15     -15.989   4.580   8.756  1.00  6.58           H  
ATOM    212 1HG  GLU A  15     -16.364   6.832   7.794  1.00  6.58           H  
ATOM    213 2HG  GLU A  15     -15.075   6.536   6.628  1.00  6.58           H  
ATOM    214  N   SER A  16     -12.792   3.916  10.064  1.00  6.00           N  
ATOM    215  CA  SER A  16     -12.386   2.952  11.080  1.00  6.00           C  
ATOM    216  C   SER A  16     -11.730   3.692  12.236  1.00  6.00           C  
ATOM    217  O   SER A  16     -11.883   3.319  13.404  1.00  6.00           O  
ATOM    218  CB  SER A  16     -11.441   1.917  10.505  1.00  6.00           C  
ATOM    219  OG  SER A  16     -12.091   1.119   9.550  1.00  6.00           O  
ATOM    220  H   SER A  16     -12.237   3.996   9.222  1.00  6.00           H  
ATOM    221  HA  SER A  16     -13.275   2.442  11.449  1.00  6.00           H  
ATOM    222 1HB  SER A  16     -10.587   2.412  10.050  1.00  6.00           H  
ATOM    223 2HB  SER A  16     -11.062   1.290  11.309  1.00  6.00           H  
ATOM    224  HG  SER A  16     -12.844   0.730  10.003  1.00  6.00           H  
ATOM    225  N   VAL A  17     -11.030   4.781  11.909  1.00  5.44           N  
ATOM    226  CA  VAL A  17     -10.363   5.572  12.934  1.00  5.44           C  
ATOM    227  C   VAL A  17     -11.438   6.140  13.834  1.00  5.44           C  
ATOM    228  O   VAL A  17     -11.391   6.001  15.063  1.00  5.44           O  
ATOM    229  CB  VAL A  17      -9.619   6.772  12.296  1.00  5.44           C  
ATOM    230  CG1 VAL A  17      -9.049   7.693  13.358  1.00  5.44           C  
ATOM    231  CG2 VAL A  17      -8.570   6.286  11.305  1.00  5.44           C  
ATOM    232  H   VAL A  17     -10.939   5.024  10.921  1.00  5.44           H  
ATOM    233  HA  VAL A  17      -9.702   4.945  13.513  1.00  5.44           H  
ATOM    234  HB  VAL A  17     -10.333   7.359  11.770  1.00  5.44           H  
ATOM    235 1HG1 VAL A  17      -8.581   8.551  12.881  1.00  5.44           H  
ATOM    236 2HG1 VAL A  17      -9.851   8.033  13.995  1.00  5.44           H  
ATOM    237 3HG1 VAL A  17      -8.314   7.165  13.944  1.00  5.44           H  
ATOM    238 1HG2 VAL A  17      -8.103   7.140  10.828  1.00  5.44           H  
ATOM    239 2HG2 VAL A  17      -7.827   5.708  11.790  1.00  5.44           H  
ATOM    240 3HG2 VAL A  17      -9.052   5.678  10.550  1.00  5.44           H  
ATOM    241  N   GLU A  18     -12.443   6.741  13.199  1.00  4.96           N  
ATOM    242  CA  GLU A  18     -13.531   7.336  13.936  1.00  4.96           C  
ATOM    243  C   GLU A  18     -14.338   6.271  14.693  1.00  4.96           C  
ATOM    244  O   GLU A  18     -14.677   6.495  15.856  1.00  4.96           O  
ATOM    245  CB  GLU A  18     -14.399   8.176  12.990  1.00  4.96           C  
ATOM    246  CG  GLU A  18     -13.680   9.460  12.468  1.00  4.96           C  
ATOM    247  CD  GLU A  18     -14.518  10.311  11.511  1.00  4.96           C  
ATOM    248  OE1 GLU A  18     -15.604   9.904  11.167  1.00  4.96           O  
ATOM    249  OE2 GLU A  18     -14.059  11.369  11.127  1.00  4.96           O  
ATOM    250  H   GLU A  18     -12.424   6.798  12.180  1.00  4.96           H  
ATOM    251  HA  GLU A  18     -13.106   8.015  14.673  1.00  4.96           H  
ATOM    252 1HB  GLU A  18     -14.678   7.570  12.124  1.00  4.96           H  
ATOM    253 2HB  GLU A  18     -15.316   8.473  13.497  1.00  4.96           H  
ATOM    254 1HG  GLU A  18     -13.394  10.072  13.322  1.00  4.96           H  
ATOM    255 2HG  GLU A  18     -12.764   9.152  11.959  1.00  4.96           H  
ATOM    256  N   ASP A  19     -14.582   5.089  14.090  1.00  4.57           N  
ATOM    257  CA  ASP A  19     -15.317   4.035  14.795  1.00  4.57           C  
ATOM    258  C   ASP A  19     -14.591   3.598  16.057  1.00  4.57           C  
ATOM    259  O   ASP A  19     -15.231   3.367  17.085  1.00  4.57           O  
ATOM    260  CB  ASP A  19     -15.567   2.793  13.925  1.00  4.57           C  
ATOM    261  CG  ASP A  19     -16.670   2.946  12.844  1.00  4.57           C  
ATOM    262  OD1 ASP A  19     -17.427   3.894  12.892  1.00  4.57           O  
ATOM    263  OD2 ASP A  19     -16.763   2.069  12.007  1.00  4.57           O  
ATOM    264  H   ASP A  19     -14.301   4.937  13.124  1.00  4.57           H  
ATOM    265  HA  ASP A  19     -16.286   4.438  15.087  1.00  4.57           H  
ATOM    266 1HB  ASP A  19     -14.638   2.535  13.425  1.00  4.57           H  
ATOM    267 2HB  ASP A  19     -15.827   1.953  14.566  1.00  4.57           H  
ATOM    268  N   LEU A  20     -13.257   3.519  16.010  1.00  4.29           N  
ATOM    269  CA  LEU A  20     -12.534   3.151  17.214  1.00  4.29           C  
ATOM    270  C   LEU A  20     -12.717   4.224  18.263  1.00  4.29           C  
ATOM    271  O   LEU A  20     -13.009   3.918  19.417  1.00  4.29           O  
ATOM    272  CB  LEU A  20     -11.054   2.854  16.957  1.00  4.29           C  
ATOM    273  CG  LEU A  20     -10.272   2.512  18.254  1.00  4.29           C  
ATOM    274  CD1 LEU A  20     -10.965   1.393  18.945  1.00  4.29           C  
ATOM    275  CD2 LEU A  20      -8.862   2.050  17.932  1.00  4.29           C  
ATOM    276  H   LEU A  20     -12.755   3.690  15.137  1.00  4.29           H  
ATOM    277  HA  LEU A  20     -12.972   2.233  17.599  1.00  4.29           H  
ATOM    278 1HB  LEU A  20     -10.971   2.022  16.263  1.00  4.29           H  
ATOM    279 2HB  LEU A  20     -10.607   3.733  16.500  1.00  4.29           H  
ATOM    280  HG  LEU A  20     -10.240   3.383  18.903  1.00  4.29           H  
ATOM    281 1HD1 LEU A  20     -10.428   1.154  19.859  1.00  4.29           H  
ATOM    282 2HD1 LEU A  20     -11.972   1.695  19.190  1.00  4.29           H  
ATOM    283 3HD1 LEU A  20     -10.996   0.530  18.291  1.00  4.29           H  
ATOM    284 1HD2 LEU A  20      -8.353   1.799  18.850  1.00  4.29           H  
ATOM    285 2HD2 LEU A  20      -8.901   1.169  17.289  1.00  4.29           H  
ATOM    286 3HD2 LEU A  20      -8.333   2.816  17.438  1.00  4.29           H  
ATOM    287  N   TRP A  21     -12.602   5.485  17.879  1.00  4.10           N  
ATOM    288  CA  TRP A  21     -12.791   6.524  18.875  1.00  4.10           C  
ATOM    289  C   TRP A  21     -14.220   6.469  19.444  1.00  4.10           C  
ATOM    290  O   TRP A  21     -14.411   6.689  20.643  1.00  4.10           O  
ATOM    291  CB  TRP A  21     -12.425   7.883  18.283  1.00  4.10           C  
ATOM    292  CG  TRP A  21     -10.915   8.081  18.235  1.00  4.10           C  
ATOM    293  CD1 TRP A  21     -10.122   8.066  17.140  1.00  4.10           C  
ATOM    294  CD2 TRP A  21     -10.032   8.342  19.358  1.00  4.10           C  
ATOM    295  NE1 TRP A  21      -8.807   8.282  17.498  1.00  4.10           N  
ATOM    296  CE2 TRP A  21      -8.739   8.466  18.842  1.00  4.10           C  
ATOM    297  CE3 TRP A  21     -10.232   8.481  20.731  1.00  4.10           C  
ATOM    298  CZ2 TRP A  21      -7.646   8.732  19.651  1.00  4.10           C  
ATOM    299  CZ3 TRP A  21      -9.137   8.751  21.543  1.00  4.10           C  
ATOM    300  CH2 TRP A  21      -7.877   8.877  21.014  1.00  4.10           C  
ATOM    301  H   TRP A  21     -12.363   5.715  16.910  1.00  4.10           H  
ATOM    302  HA  TRP A  21     -12.096   6.336  19.690  1.00  4.10           H  
ATOM    303 1HB  TRP A  21     -12.822   7.957  17.267  1.00  4.10           H  
ATOM    304 2HB  TRP A  21     -12.873   8.683  18.875  1.00  4.10           H  
ATOM    305  HD1 TRP A  21     -10.470   7.901  16.138  1.00  4.10           H  
ATOM    306  HE1 TRP A  21      -8.014   8.303  16.873  1.00  4.10           H  
ATOM    307  HE3 TRP A  21     -11.232   8.385  21.156  1.00  4.10           H  
ATOM    308  HZ2 TRP A  21      -6.635   8.831  19.249  1.00  4.10           H  
ATOM    309  HZ3 TRP A  21      -9.307   8.862  22.613  1.00  4.10           H  
ATOM    310  HH2 TRP A  21      -7.038   9.092  21.674  1.00  4.10           H  
ATOM    311  N   GLU A  22     -15.226   6.150  18.620  1.00  3.97           N  
ATOM    312  CA  GLU A  22     -16.587   6.028  19.146  1.00  3.97           C  
ATOM    313  C   GLU A  22     -16.668   4.841  20.115  1.00  3.97           C  
ATOM    314  O   GLU A  22     -17.318   4.926  21.162  1.00  3.97           O  
ATOM    315  CB  GLU A  22     -17.608   5.899  18.010  1.00  3.97           C  
ATOM    316  CG  GLU A  22     -17.794   7.191  17.154  1.00  3.97           C  
ATOM    317  CD  GLU A  22     -18.413   8.362  17.897  1.00  3.97           C  
ATOM    318  OE1 GLU A  22     -19.468   8.189  18.459  1.00  3.97           O  
ATOM    319  OE2 GLU A  22     -17.819   9.429  17.908  1.00  3.97           O  
ATOM    320  H   GLU A  22     -15.042   6.007  17.626  1.00  3.97           H  
ATOM    321  HA  GLU A  22     -16.834   6.917  19.708  1.00  3.97           H  
ATOM    322 1HB  GLU A  22     -17.298   5.099  17.340  1.00  3.97           H  
ATOM    323 2HB  GLU A  22     -18.577   5.623  18.424  1.00  3.97           H  
ATOM    324 1HG  GLU A  22     -16.818   7.500  16.791  1.00  3.97           H  
ATOM    325 2HG  GLU A  22     -18.406   6.949  16.287  1.00  3.97           H  
ATOM    326  N   ALA A  23     -15.959   3.746  19.803  1.00  3.89           N  
ATOM    327  CA  ALA A  23     -15.944   2.593  20.689  1.00  3.89           C  
ATOM    328  C   ALA A  23     -15.373   2.995  22.039  1.00  3.89           C  
ATOM    329  O   ALA A  23     -15.894   2.577  23.080  1.00  3.89           O  
ATOM    330  CB  ALA A  23     -15.131   1.460  20.090  1.00  3.89           C  
ATOM    331  H   ALA A  23     -15.452   3.705  18.919  1.00  3.89           H  
ATOM    332  HA  ALA A  23     -16.973   2.262  20.832  1.00  3.89           H  
ATOM    333 1HB  ALA A  23     -15.148   0.605  20.761  1.00  3.89           H  
ATOM    334 2HB  ALA A  23     -15.554   1.181  19.126  1.00  3.89           H  
ATOM    335 3HB  ALA A  23     -14.119   1.787  19.956  1.00  3.89           H  
ATOM    336  N   LEU A  24     -14.334   3.847  22.019  1.00  3.84           N  
ATOM    337  CA  LEU A  24     -13.716   4.349  23.238  1.00  3.84           C  
ATOM    338  C   LEU A  24     -14.655   5.220  24.037  1.00  3.84           C  
ATOM    339  O   LEU A  24     -14.717   5.122  25.259  1.00  3.84           O  
ATOM    340  CB  LEU A  24     -12.459   5.169  22.934  1.00  3.84           C  
ATOM    341  CG  LEU A  24     -11.167   4.434  22.989  1.00  3.84           C  
ATOM    342  CD1 LEU A  24     -11.115   3.332  21.957  1.00  3.84           C  
ATOM    343  CD2 LEU A  24     -10.057   5.393  22.791  1.00  3.84           C  
ATOM    344  H   LEU A  24     -13.952   4.123  21.113  1.00  3.84           H  
ATOM    345  HA  LEU A  24     -13.430   3.497  23.850  1.00  3.84           H  
ATOM    346 1HB  LEU A  24     -12.553   5.570  21.936  1.00  3.84           H  
ATOM    347 2HB  LEU A  24     -12.407   6.002  23.632  1.00  3.84           H  
ATOM    348  HG  LEU A  24     -11.090   4.003  23.956  1.00  3.84           H  
ATOM    349 1HD1 LEU A  24     -10.164   2.800  22.030  1.00  3.84           H  
ATOM    350 2HD1 LEU A  24     -11.936   2.633  22.113  1.00  3.84           H  
ATOM    351 3HD1 LEU A  24     -11.199   3.776  20.985  1.00  3.84           H  
ATOM    352 1HD2 LEU A  24      -9.125   4.873  22.885  1.00  3.84           H  
ATOM    353 2HD2 LEU A  24     -10.133   5.838  21.804  1.00  3.84           H  
ATOM    354 3HD2 LEU A  24     -10.116   6.162  23.544  1.00  3.84           H  
ATOM    355  N   GLN A  25     -15.433   6.053  23.369  1.00  3.82           N  
ATOM    356  CA  GLN A  25     -16.326   6.924  24.111  1.00  3.82           C  
ATOM    357  C   GLN A  25     -17.354   6.097  24.871  1.00  3.82           C  
ATOM    358  O   GLN A  25     -17.595   6.331  26.067  1.00  3.82           O  
ATOM    359  CB  GLN A  25     -17.006   7.885  23.136  1.00  3.82           C  
ATOM    360  CG  GLN A  25     -16.044   8.894  22.567  1.00  3.82           C  
ATOM    361  CD  GLN A  25     -16.582   9.713  21.424  1.00  3.82           C  
ATOM    362  OE1 GLN A  25     -17.324  10.669  21.609  1.00  3.82           O  
ATOM    363  NE2 GLN A  25     -16.201   9.347  20.230  1.00  3.82           N  
ATOM    364  H   GLN A  25     -15.358   6.119  22.351  1.00  3.82           H  
ATOM    365  HA  GLN A  25     -15.739   7.493  24.828  1.00  3.82           H  
ATOM    366 1HB  GLN A  25     -17.452   7.320  22.313  1.00  3.82           H  
ATOM    367 2HB  GLN A  25     -17.808   8.420  23.648  1.00  3.82           H  
ATOM    368 1HG  GLN A  25     -15.817   9.573  23.369  1.00  3.82           H  
ATOM    369 2HG  GLN A  25     -15.149   8.385  22.239  1.00  3.82           H  
ATOM    370 1HE2 GLN A  25     -16.572   9.799  19.389  1.00  3.82           H  
ATOM    371 2HE2 GLN A  25     -15.583   8.561  20.124  1.00  3.82           H  
ATOM    372  N   ASP A  26     -17.883   5.057  24.214  1.00  3.86           N  
ATOM    373  CA  ASP A  26     -18.879   4.205  24.849  1.00  3.86           C  
ATOM    374  C   ASP A  26     -18.272   3.277  25.900  1.00  3.86           C  
ATOM    375  O   ASP A  26     -18.861   3.056  26.960  1.00  3.86           O  
ATOM    376  CB  ASP A  26     -19.609   3.369  23.797  1.00  3.86           C  
ATOM    377  CG  ASP A  26     -20.542   4.187  22.904  1.00  3.86           C  
ATOM    378  OD1 ASP A  26     -20.819   5.320  23.230  1.00  3.86           O  
ATOM    379  OD2 ASP A  26     -20.983   3.662  21.908  1.00  3.86           O  
ATOM    380  H   ASP A  26     -17.623   4.894  23.236  1.00  3.86           H  
ATOM    381  HA  ASP A  26     -19.605   4.848  25.346  1.00  3.86           H  
ATOM    382 1HB  ASP A  26     -18.864   2.881  23.159  1.00  3.86           H  
ATOM    383 2HB  ASP A  26     -20.182   2.586  24.289  1.00  3.86           H  
ATOM    384  N   SER A  27     -17.084   2.751  25.612  1.00  3.98           N  
ATOM    385  CA  SER A  27     -16.407   1.814  26.494  1.00  3.98           C  
ATOM    386  C   SER A  27     -15.859   2.474  27.748  1.00  3.98           C  
ATOM    387  O   SER A  27     -15.864   1.878  28.826  1.00  3.98           O  
ATOM    388  CB  SER A  27     -15.244   1.173  25.764  1.00  3.98           C  
ATOM    389  OG  SER A  27     -15.689   0.412  24.679  1.00  3.98           O  
ATOM    390  H   SER A  27     -16.641   2.966  24.723  1.00  3.98           H  
ATOM    391  HA  SER A  27     -17.120   1.045  26.788  1.00  3.98           H  
ATOM    392 1HB  SER A  27     -14.565   1.951  25.415  1.00  3.98           H  
ATOM    393 2HB  SER A  27     -14.691   0.543  26.456  1.00  3.98           H  
ATOM    394  HG  SER A  27     -16.018   1.071  24.026  1.00  3.98           H  
ATOM    395  N   LEU A  28     -15.348   3.693  27.599  1.00  4.18           N  
ATOM    396  CA  LEU A  28     -14.683   4.372  28.689  1.00  4.18           C  
ATOM    397  C   LEU A  28     -15.567   5.326  29.500  1.00  4.18           C  
ATOM    398  O   LEU A  28     -15.273   5.561  30.674  1.00  4.18           O  
ATOM    399  CB  LEU A  28     -13.491   5.123  28.128  1.00  4.18           C  
ATOM    400  CG  LEU A  28     -12.461   4.261  27.392  1.00  4.18           C  
ATOM    401  CD1 LEU A  28     -11.354   5.177  26.830  1.00  4.18           C  
ATOM    402  CD2 LEU A  28     -11.958   3.181  28.342  1.00  4.18           C  
ATOM    403  H   LEU A  28     -15.366   4.147  26.689  1.00  4.18           H  
ATOM    404  HA  LEU A  28     -14.310   3.612  29.372  1.00  4.18           H  
ATOM    405 1HB  LEU A  28     -13.842   5.877  27.448  1.00  4.18           H  
ATOM    406 2HB  LEU A  28     -12.984   5.588  28.954  1.00  4.18           H  
ATOM    407  HG  LEU A  28     -12.928   3.774  26.537  1.00  4.18           H  
ATOM    408 1HD1 LEU A  28     -10.631   4.575  26.295  1.00  4.18           H  
ATOM    409 2HD1 LEU A  28     -11.803   5.899  26.148  1.00  4.18           H  
ATOM    410 3HD1 LEU A  28     -10.860   5.706  27.623  1.00  4.18           H  
ATOM    411 1HD2 LEU A  28     -11.238   2.555  27.841  1.00  4.18           H  
ATOM    412 2HD2 LEU A  28     -11.505   3.616  29.203  1.00  4.18           H  
ATOM    413 3HD2 LEU A  28     -12.803   2.571  28.663  1.00  4.18           H  
ATOM    414  N   GLY A  29     -16.642   5.881  28.915  1.00  4.47           N  
ATOM    415  CA  GLY A  29     -17.481   6.804  29.685  1.00  4.47           C  
ATOM    416  C   GLY A  29     -17.367   8.285  29.306  1.00  4.47           C  
ATOM    417  O   GLY A  29     -17.437   9.152  30.180  1.00  4.47           O  
ATOM    418  H   GLY A  29     -16.882   5.699  27.941  1.00  4.47           H  
ATOM    419 1HA  GLY A  29     -18.520   6.497  29.569  1.00  4.47           H  
ATOM    420 2HA  GLY A  29     -17.253   6.694  30.743  1.00  4.47           H  
ATOM    421  N   PHE A  30     -17.174   8.581  28.023  1.00  4.80           N  
ATOM    422  CA  PHE A  30     -17.071   9.974  27.588  1.00  4.80           C  
ATOM    423  C   PHE A  30     -18.239  10.333  26.693  1.00  4.80           C  
ATOM    424  O   PHE A  30     -18.785   9.473  26.008  1.00  4.80           O  
ATOM    425  CB  PHE A  30     -15.751  10.235  26.870  1.00  4.80           C  
ATOM    426  CG  PHE A  30     -14.586  10.061  27.773  1.00  4.80           C  
ATOM    427  CD1 PHE A  30     -14.010   8.821  27.922  1.00  4.80           C  
ATOM    428  CD2 PHE A  30     -14.080  11.124  28.503  1.00  4.80           C  
ATOM    429  CE1 PHE A  30     -12.947   8.640  28.782  1.00  4.80           C  
ATOM    430  CE2 PHE A  30     -13.025  10.937  29.367  1.00  4.80           C  
ATOM    431  CZ  PHE A  30     -12.470   9.683  29.502  1.00  4.80           C  
ATOM    432  H   PHE A  30     -17.141   7.827  27.338  1.00  4.80           H  
ATOM    433  HA  PHE A  30     -17.112  10.620  28.465  1.00  4.80           H  
ATOM    434 1HB  PHE A  30     -15.646   9.551  26.036  1.00  4.80           H  
ATOM    435 2HB  PHE A  30     -15.736  11.248  26.473  1.00  4.80           H  
ATOM    436  HD1 PHE A  30     -14.411   7.991  27.347  1.00  4.80           H  
ATOM    437  HD2 PHE A  30     -14.533  12.111  28.397  1.00  4.80           H  
ATOM    438  HE1 PHE A  30     -12.490   7.674  28.896  1.00  4.80           H  
ATOM    439  HE2 PHE A  30     -12.633  11.774  29.947  1.00  4.80           H  
ATOM    440  HZ  PHE A  30     -11.647   9.523  30.185  1.00  4.80           H  
ATOM    441  N   THR A  31     -18.632  11.601  26.704  1.00  5.14           N  
ATOM    442  CA  THR A  31     -19.746  12.027  25.867  1.00  5.14           C  
ATOM    443  C   THR A  31     -19.295  12.567  24.517  1.00  5.14           C  
ATOM    444  O   THR A  31     -20.089  12.638  23.578  1.00  5.14           O  
ATOM    445  CB  THR A  31     -20.556  13.105  26.593  1.00  5.14           C  
ATOM    446  OG1 THR A  31     -19.720  14.249  26.820  1.00  5.14           O  
ATOM    447  CG2 THR A  31     -21.049  12.569  27.928  1.00  5.14           C  
ATOM    448  H   THR A  31     -18.168  12.267  27.305  1.00  5.14           H  
ATOM    449  HA  THR A  31     -20.391  11.167  25.686  1.00  5.14           H  
ATOM    450  HB  THR A  31     -21.407  13.399  25.978  1.00  5.14           H  
ATOM    451  HG1 THR A  31     -19.400  14.578  25.972  1.00  5.14           H  
ATOM    452 1HG2 THR A  31     -21.622  13.341  28.442  1.00  5.14           H  
ATOM    453 2HG2 THR A  31     -21.684  11.699  27.757  1.00  5.14           H  
ATOM    454 3HG2 THR A  31     -20.197  12.280  28.541  1.00  5.14           H  
ATOM    455  N   SER A  32     -18.032  12.971  24.429  1.00  5.47           N  
ATOM    456  CA  SER A  32     -17.510  13.506  23.180  1.00  5.47           C  
ATOM    457  C   SER A  32     -15.990  13.489  23.078  1.00  5.47           C  
ATOM    458  O   SER A  32     -15.324  14.240  23.791  1.00  5.47           O  
ATOM    459  CB  SER A  32     -17.987  14.938  22.994  1.00  5.47           C  
ATOM    460  OG  SER A  32     -17.441  15.504  21.835  1.00  5.47           O  
ATOM    461  H   SER A  32     -17.429  12.884  25.230  1.00  5.47           H  
ATOM    462  HA  SER A  32     -17.911  12.908  22.364  1.00  5.47           H  
ATOM    463 1HB  SER A  32     -19.073  14.952  22.925  1.00  5.47           H  
ATOM    464 2HB  SER A  32     -17.705  15.533  23.860  1.00  5.47           H  
ATOM    465  HG  SER A  32     -17.592  14.863  21.133  1.00  5.47           H  
ATOM    466  N   ILE A  33     -15.467  12.674  22.167  1.00  5.80           N  
ATOM    467  CA  ILE A  33     -14.025  12.600  21.881  1.00  5.80           C  
ATOM    468  C   ILE A  33     -13.797  12.801  20.394  1.00  5.80           C  
ATOM    469  O   ILE A  33     -14.415  12.136  19.562  1.00  5.80           O  
ATOM    470  CB  ILE A  33     -13.318  11.303  22.342  1.00  5.80           C  
ATOM    471  CG1 ILE A  33     -13.422  11.105  23.871  1.00  5.80           C  
ATOM    472  CG2 ILE A  33     -11.853  11.380  21.957  1.00  5.80           C  
ATOM    473  CD1 ILE A  33     -12.879   9.732  24.341  1.00  5.80           C  
ATOM    474  H   ILE A  33     -16.121  12.067  21.675  1.00  5.80           H  
ATOM    475  HA  ILE A  33     -13.528  13.413  22.388  1.00  5.80           H  
ATOM    476  HB  ILE A  33     -13.753  10.443  21.861  1.00  5.80           H  
ATOM    477 1HG1 ILE A  33     -12.858  11.895  24.360  1.00  5.80           H  
ATOM    478 2HG1 ILE A  33     -14.454  11.197  24.178  1.00  5.80           H  
ATOM    479 1HG2 ILE A  33     -11.360  10.489  22.289  1.00  5.80           H  
ATOM    480 2HG2 ILE A  33     -11.744  11.473  20.879  1.00  5.80           H  
ATOM    481 3HG2 ILE A  33     -11.395  12.244  22.437  1.00  5.80           H  
ATOM    482 1HD1 ILE A  33     -12.962   9.656  25.413  1.00  5.80           H  
ATOM    483 2HD1 ILE A  33     -13.441   8.926  23.881  1.00  5.80           H  
ATOM    484 3HD1 ILE A  33     -11.831   9.637  24.058  1.00  5.80           H  
ATOM    485  N   THR A  34     -12.918  13.730  20.064  1.00  6.13           N  
ATOM    486  CA  THR A  34     -12.629  14.058  18.678  1.00  6.13           C  
ATOM    487  C   THR A  34     -11.263  13.527  18.226  1.00  6.13           C  
ATOM    488  O   THR A  34     -10.450  13.123  19.056  1.00  6.13           O  
ATOM    489  CB  THR A  34     -12.704  15.580  18.518  1.00  6.13           C  
ATOM    490  OG1 THR A  34     -11.666  16.196  19.305  1.00  6.13           O  
ATOM    491  CG2 THR A  34     -14.034  16.089  19.008  1.00  6.13           C  
ATOM    492  H   THR A  34     -12.442  14.238  20.802  1.00  6.13           H  
ATOM    493  HA  THR A  34     -13.390  13.602  18.045  1.00  6.13           H  
ATOM    494  HB  THR A  34     -12.586  15.844  17.472  1.00  6.13           H  
ATOM    495  HG1 THR A  34     -11.760  15.902  20.211  1.00  6.13           H  
ATOM    496 1HG2 THR A  34     -14.072  17.172  18.893  1.00  6.13           H  
ATOM    497 2HG2 THR A  34     -14.836  15.633  18.429  1.00  6.13           H  
ATOM    498 3HG2 THR A  34     -14.157  15.836  20.062  1.00  6.13           H  
ATOM    499  N   VAL A  35     -11.011  13.538  16.910  1.00  6.53           N  
ATOM    500  CA  VAL A  35      -9.721  13.100  16.365  1.00  6.53           C  
ATOM    501  C   VAL A  35      -9.319  13.889  15.110  1.00  6.53           C  
ATOM    502  O   VAL A  35     -10.166  14.203  14.275  1.00  6.53           O  
ATOM    503  CB  VAL A  35      -9.769  11.580  16.067  1.00  6.53           C  
ATOM    504  CG1 VAL A  35     -10.847  11.265  15.036  1.00  6.53           C  
ATOM    505  CG2 VAL A  35      -8.411  11.098  15.555  1.00  6.53           C  
ATOM    506  H   VAL A  35     -11.725  13.868  16.276  1.00  6.53           H  
ATOM    507  HA  VAL A  35      -8.962  13.266  17.128  1.00  6.53           H  
ATOM    508  HB  VAL A  35     -10.020  11.053  16.990  1.00  6.53           H  
ATOM    509 1HG1 VAL A  35     -10.876  10.192  14.854  1.00  6.53           H  
ATOM    510 2HG1 VAL A  35     -11.816  11.593  15.408  1.00  6.53           H  
ATOM    511 3HG1 VAL A  35     -10.619  11.783  14.103  1.00  6.53           H  
ATOM    512 1HG2 VAL A  35      -8.454  10.033  15.367  1.00  6.53           H  
ATOM    513 2HG2 VAL A  35      -8.158  11.600  14.628  1.00  6.53           H  
ATOM    514 3HG2 VAL A  35      -7.647  11.297  16.298  1.00  6.53           H  
ATOM    515  N   SER A  36      -8.023  14.187  15.003  1.00  7.05           N  
ATOM    516  CA  SER A  36      -7.385  14.913  13.896  1.00  7.05           C  
ATOM    517  C   SER A  36      -6.849  14.048  12.762  1.00  7.05           C  
ATOM    518  O   SER A  36      -6.523  12.882  12.963  1.00  7.05           O  
ATOM    519  CB  SER A  36      -6.256  15.762  14.408  1.00  7.05           C  
ATOM    520  OG  SER A  36      -5.550  16.334  13.344  1.00  7.05           O  
ATOM    521  H   SER A  36      -7.423  13.888  15.757  1.00  7.05           H  
ATOM    522  HA  SER A  36      -8.139  15.569  13.468  1.00  7.05           H  
ATOM    523 1HB  SER A  36      -6.665  16.544  15.030  1.00  7.05           H  
ATOM    524 2HB  SER A  36      -5.590  15.168  15.014  1.00  7.05           H  
ATOM    525  HG  SER A  36      -5.047  15.615  12.957  1.00  7.05           H  
ATOM    526  N   LYS A  37      -6.756  14.631  11.562  1.00  7.72           N  
ATOM    527  CA  LYS A  37      -6.165  13.938  10.410  1.00  7.72           C  
ATOM    528  C   LYS A  37      -5.237  14.844   9.561  1.00  7.72           C  
ATOM    529  O   LYS A  37      -5.492  16.050   9.374  1.00  7.72           O  
ATOM    530  CB  LYS A  37      -7.292  13.345   9.551  1.00  7.72           C  
ATOM    531  CG  LYS A  37      -8.247  14.394   8.988  1.00  7.72           C  
ATOM    532  CD  LYS A  37      -9.406  13.779   8.206  1.00  7.72           C  
ATOM    533  CE  LYS A  37     -10.326  14.870   7.636  1.00  7.72           C  
ATOM    534  NZ  LYS A  37     -11.472  14.312   6.870  1.00  7.72           N  
ATOM    535  H   LYS A  37      -7.074  15.586  11.473  1.00  7.72           H  
ATOM    536  HA  LYS A  37      -5.557  13.114  10.785  1.00  7.72           H  
ATOM    537 1HB  LYS A  37      -6.860  12.800   8.710  1.00  7.72           H  
ATOM    538 2HB  LYS A  37      -7.872  12.633  10.144  1.00  7.72           H  
ATOM    539 1HG  LYS A  37      -8.650  14.993   9.804  1.00  7.72           H  
ATOM    540 2HG  LYS A  37      -7.690  15.037   8.332  1.00  7.72           H  
ATOM    541 1HD  LYS A  37      -9.018  13.170   7.389  1.00  7.72           H  
ATOM    542 2HD  LYS A  37      -9.985  13.142   8.873  1.00  7.72           H  
ATOM    543 1HE  LYS A  37     -10.710  15.465   8.455  1.00  7.72           H  
ATOM    544 2HE  LYS A  37      -9.753  15.508   6.980  1.00  7.72           H  
ATOM    545 1HZ  LYS A  37     -12.044  15.067   6.520  1.00  7.72           H  
ATOM    546 2HZ  LYS A  37     -11.127  13.764   6.094  1.00  7.72           H  
ATOM    547 3HZ  LYS A  37     -12.028  13.722   7.478  1.00  7.72           H  
ATOM    548  N   GLN A  38      -4.169  14.218   9.033  1.00  8.47           N  
ATOM    549  CA  GLN A  38      -3.122  14.834   8.195  1.00  8.47           C  
ATOM    550  C   GLN A  38      -2.470  13.727   7.352  1.00  8.47           C  
ATOM    551  O   GLN A  38      -2.424  12.583   7.813  1.00  8.47           O  
ATOM    552  CB  GLN A  38      -2.082  15.552   9.075  1.00  8.47           C  
ATOM    553  CG  GLN A  38      -1.061  16.364   8.288  1.00  8.47           C  
ATOM    554  CD  GLN A  38      -0.129  17.216   9.141  1.00  8.47           C  
ATOM    555  OE1 GLN A  38      -0.573  18.118   9.855  1.00  8.47           O  
ATOM    556  NE2 GLN A  38       1.164  16.945   9.059  1.00  8.47           N  
ATOM    557  H   GLN A  38      -4.066  13.234   9.236  1.00  8.47           H  
ATOM    558  HA  GLN A  38      -3.574  15.553   7.514  1.00  8.47           H  
ATOM    559 1HB  GLN A  38      -2.585  16.226   9.771  1.00  8.47           H  
ATOM    560 2HB  GLN A  38      -1.539  14.818   9.667  1.00  8.47           H  
ATOM    561 1HG  GLN A  38      -0.449  15.700   7.675  1.00  8.47           H  
ATOM    562 2HG  GLN A  38      -1.621  17.042   7.657  1.00  8.47           H  
ATOM    563 1HE2 GLN A  38       1.829  17.465   9.600  1.00  8.47           H  
ATOM    564 2HE2 GLN A  38       1.490  16.205   8.468  1.00  8.47           H  
ATOM    565  N   THR A  39      -2.040  14.016   6.109  1.00  9.19           N  
ATOM    566  CA  THR A  39      -1.455  12.937   5.290  1.00  9.19           C  
ATOM    567  C   THR A  39      -0.163  13.356   4.592  1.00  9.19           C  
ATOM    568  O   THR A  39       0.024  14.540   4.340  1.00  9.19           O  
ATOM    569  CB  THR A  39      -2.469  12.453   4.226  1.00  9.19           C  
ATOM    570  OG1 THR A  39      -2.740  13.508   3.299  1.00  9.19           O  
ATOM    571  CG2 THR A  39      -3.787  12.033   4.871  1.00  9.19           C  
ATOM    572  H   THR A  39      -2.039  14.981   5.763  1.00  9.19           H  
ATOM    573  HA  THR A  39      -1.212  12.104   5.947  1.00  9.19           H  
ATOM    574  HB  THR A  39      -2.042  11.603   3.693  1.00  9.19           H  
ATOM    575  HG1 THR A  39      -1.959  13.666   2.762  1.00  9.19           H  
ATOM    576 1HG2 THR A  39      -4.477  11.683   4.103  1.00  9.19           H  
ATOM    577 2HG2 THR A  39      -3.597  11.239   5.579  1.00  9.19           H  
ATOM    578 3HG2 THR A  39      -4.236  12.874   5.389  1.00  9.19           H  
ATOM    579  N   ASP A  40       0.683  12.386   4.209  1.00  9.78           N  
ATOM    580  CA  ASP A  40       1.944  12.679   3.515  1.00  9.78           C  
ATOM    581  C   ASP A  40       2.631  13.812   4.292  1.00  9.78           C  
ATOM    582  O   ASP A  40       2.616  13.793   5.521  1.00  9.78           O  
ATOM    583  CB  ASP A  40       1.656  13.068   2.046  1.00  9.78           C  
ATOM    584  CG  ASP A  40       2.888  13.019   1.078  1.00  9.78           C  
ATOM    585  OD1 ASP A  40       3.664  13.930   1.154  1.00  9.78           O  
ATOM    586  OD2 ASP A  40       3.018  12.111   0.302  1.00  9.78           O  
ATOM    587  H   ASP A  40       0.467  11.424   4.437  1.00  9.78           H  
ATOM    588  HA  ASP A  40       2.585  11.794   3.538  1.00  9.78           H  
ATOM    589 1HB  ASP A  40       0.895  12.393   1.647  1.00  9.78           H  
ATOM    590 2HB  ASP A  40       1.229  14.077   2.008  1.00  9.78           H  
ATOM    591  N   GLY A  41       3.149  14.827   3.600  1.00 10.13           N  
ATOM    592  CA  GLY A  41       3.657  16.038   4.230  1.00 10.13           C  
ATOM    593  C   GLY A  41       2.638  17.175   4.075  1.00 10.13           C  
ATOM    594  O   GLY A  41       2.979  18.349   4.237  1.00 10.13           O  
ATOM    595  H   GLY A  41       3.213  14.765   2.587  1.00 10.13           H  
ATOM    596 1HA  GLY A  41       3.853  15.854   5.286  1.00 10.13           H  
ATOM    597 2HA  GLY A  41       4.598  16.322   3.764  1.00 10.13           H  
ATOM    598  N   ASP A  42       1.415  16.823   3.681  1.00 10.22           N  
ATOM    599  CA  ASP A  42       0.362  17.786   3.391  1.00 10.22           C  
ATOM    600  C   ASP A  42      -0.544  18.155   4.558  1.00 10.22           C  
ATOM    601  O   ASP A  42      -1.013  17.322   5.345  1.00 10.22           O  
ATOM    602  CB  ASP A  42      -0.504  17.303   2.227  1.00 10.22           C  
ATOM    603  CG  ASP A  42       0.207  17.379   0.873  1.00 10.22           C  
ATOM    604  OD1 ASP A  42       0.997  18.278   0.682  1.00 10.22           O  
ATOM    605  OD2 ASP A  42      -0.066  16.554   0.036  1.00 10.22           O  
ATOM    606  H   ASP A  42       1.187  15.833   3.626  1.00 10.22           H  
ATOM    607  HA  ASP A  42       0.848  18.705   3.065  1.00 10.22           H  
ATOM    608 1HB  ASP A  42      -0.803  16.268   2.410  1.00 10.22           H  
ATOM    609 2HB  ASP A  42      -1.411  17.902   2.174  1.00 10.22           H  
ATOM    610  N   THR A  43      -0.910  19.427   4.550  1.00 10.03           N  
ATOM    611  CA  THR A  43      -1.805  20.041   5.515  1.00 10.03           C  
ATOM    612  C   THR A  43      -3.135  20.384   4.863  1.00 10.03           C  
ATOM    613  O   THR A  43      -3.792  21.359   5.218  1.00 10.03           O  
ATOM    614  CB  THR A  43      -1.163  21.275   6.165  1.00 10.03           C  
ATOM    615  OG1 THR A  43      -0.735  22.194   5.148  1.00 10.03           O  
ATOM    616  CG2 THR A  43       0.020  20.846   7.023  1.00 10.03           C  
ATOM    617  H   THR A  43      -0.495  20.025   3.845  1.00 10.03           H  
ATOM    618  HA  THR A  43      -2.002  19.321   6.311  1.00 10.03           H  
ATOM    619  HB  THR A  43      -1.898  21.771   6.797  1.00 10.03           H  
ATOM    620  HG1 THR A  43      -0.416  23.002   5.560  1.00 10.03           H  
ATOM    621 1HG2 THR A  43       0.466  21.721   7.492  1.00 10.03           H  
ATOM    622 2HG2 THR A  43      -0.328  20.155   7.796  1.00 10.03           H  
ATOM    623 3HG2 THR A  43       0.764  20.348   6.401  1.00 10.03           H  
ATOM    624  N   THR A  44      -3.510  19.553   3.886  1.00  9.62           N  
ATOM    625  CA  THR A  44      -4.774  19.650   3.153  1.00  9.62           C  
ATOM    626  C   THR A  44      -5.959  19.627   4.108  1.00  9.62           C  
ATOM    627  O   THR A  44      -6.975  20.285   3.881  1.00  9.62           O  
ATOM    628  CB  THR A  44      -4.926  18.492   2.153  1.00  9.62           C  
ATOM    629  OG1 THR A  44      -3.877  18.558   1.178  1.00  9.62           O  
ATOM    630  CG2 THR A  44      -6.276  18.555   1.470  1.00  9.62           C  
ATOM    631  H   THR A  44      -2.878  18.798   3.661  1.00  9.62           H  
ATOM    632  HA  THR A  44      -4.791  20.595   2.608  1.00  9.62           H  
ATOM    633  HB  THR A  44      -4.846  17.545   2.689  1.00  9.62           H  
ATOM    634  HG1 THR A  44      -3.961  17.824   0.558  1.00  9.62           H  
ATOM    635 1HG2 THR A  44      -6.371  17.724   0.773  1.00  9.62           H  
ATOM    636 2HG2 THR A  44      -7.064  18.490   2.223  1.00  9.62           H  
ATOM    637 3HG2 THR A  44      -6.367  19.495   0.930  1.00  9.62           H  
ATOM    638  N   THR A  45      -5.824  18.818   5.151  1.00  9.05           N  
ATOM    639  CA  THR A  45      -6.836  18.647   6.166  1.00  9.05           C  
ATOM    640  C   THR A  45      -6.333  19.337   7.427  1.00  9.05           C  
ATOM    641  O   THR A  45      -6.731  20.466   7.709  1.00  9.05           O  
ATOM    642  CB  THR A  45      -7.098  17.165   6.442  1.00  9.05           C  
ATOM    643  OG1 THR A  45      -5.886  16.524   6.836  1.00  9.05           O  
ATOM    644  CG2 THR A  45      -7.607  16.493   5.183  1.00  9.05           C  
ATOM    645  H   THR A  45      -4.957  18.318   5.244  1.00  9.05           H  
ATOM    646  HA  THR A  45      -7.761  19.127   5.850  1.00  9.05           H  
ATOM    647  HB  THR A  45      -7.831  17.071   7.237  1.00  9.05           H  
ATOM    648  HG1 THR A  45      -5.759  16.652   7.795  1.00  9.05           H  
ATOM    649 1HG2 THR A  45      -7.787  15.438   5.384  1.00  9.05           H  
ATOM    650 2HG2 THR A  45      -8.535  16.970   4.866  1.00  9.05           H  
ATOM    651 3HG2 THR A  45      -6.864  16.588   4.395  1.00  9.05           H  
ATOM    652  N   ASN A  46      -5.420  18.685   8.167  1.00  8.43           N  
ATOM    653  CA  ASN A  46      -4.852  19.288   9.376  1.00  8.43           C  
ATOM    654  C   ASN A  46      -5.994  19.660  10.285  1.00  8.43           C  
ATOM    655  O   ASN A  46      -6.098  20.775  10.809  1.00  8.43           O  
ATOM    656  CB  ASN A  46      -3.980  20.488   9.033  1.00  8.43           C  
ATOM    657  CG  ASN A  46      -3.087  20.961  10.165  1.00  8.43           C  
ATOM    658  OD1 ASN A  46      -2.648  20.185  11.017  1.00  8.43           O  
ATOM    659  ND2 ASN A  46      -2.799  22.243  10.176  1.00  8.43           N  
ATOM    660  H   ASN A  46      -5.157  17.732   7.926  1.00  8.43           H  
ATOM    661  HA  ASN A  46      -4.246  18.541   9.894  1.00  8.43           H  
ATOM    662 1HB  ASN A  46      -3.353  20.228   8.189  1.00  8.43           H  
ATOM    663 2HB  ASN A  46      -4.604  21.325   8.723  1.00  8.43           H  
ATOM    664 1HD2 ASN A  46      -2.208  22.616  10.892  1.00  8.43           H  
ATOM    665 2HD2 ASN A  46      -3.170  22.845   9.467  1.00  8.43           H  
ATOM    666  N   LEU A  47      -6.869  18.689  10.482  1.00  7.82           N  
ATOM    667  CA  LEU A  47      -8.059  18.937  11.258  1.00  7.82           C  
ATOM    668  C   LEU A  47      -7.777  18.901  12.732  1.00  7.82           C  
ATOM    669  O   LEU A  47      -8.157  17.957  13.413  1.00  7.82           O  
ATOM    670  CB  LEU A  47      -9.117  17.879  10.927  1.00  7.82           C  
ATOM    671  CG  LEU A  47     -10.531  18.140  11.465  1.00  7.82           C  
ATOM    672  CD1 LEU A  47     -11.521  17.307  10.672  1.00  7.82           C  
ATOM    673  CD2 LEU A  47     -10.589  17.778  12.954  1.00  7.82           C  
ATOM    674  H   LEU A  47      -6.676  17.780  10.064  1.00  7.82           H  
ATOM    675  HA  LEU A  47      -8.441  19.925  11.001  1.00  7.82           H  
ATOM    676 1HB  LEU A  47      -9.182  17.778   9.844  1.00  7.82           H  
ATOM    677 2HB  LEU A  47      -8.789  16.931  11.341  1.00  7.82           H  
ATOM    678  HG  LEU A  47     -10.787  19.193  11.338  1.00  7.82           H  
ATOM    679 1HD1 LEU A  47     -12.530  17.490  11.043  1.00  7.82           H  
ATOM    680 2HD1 LEU A  47     -11.467  17.584   9.620  1.00  7.82           H  
ATOM    681 3HD1 LEU A  47     -11.278  16.250  10.788  1.00  7.82           H  
ATOM    682 1HD2 LEU A  47     -11.592  17.961  13.333  1.00  7.82           H  
ATOM    683 2HD2 LEU A  47     -10.339  16.724  13.090  1.00  7.82           H  
ATOM    684 3HD2 LEU A  47      -9.890  18.389  13.502  1.00  7.82           H  
ATOM    685  N   GLU A  48      -7.159  19.962  13.236  1.00  7.27           N  
ATOM    686  CA  GLU A  48      -6.836  20.005  14.654  1.00  7.27           C  
ATOM    687  C   GLU A  48      -8.134  19.745  15.371  1.00  7.27           C  
ATOM    688  O   GLU A  48      -9.144  20.390  15.073  1.00  7.27           O  
ATOM    689  CB  GLU A  48      -6.252  21.364  15.052  1.00  7.27           C  
ATOM    690  CG  GLU A  48      -5.819  21.480  16.513  1.00  7.27           C  
ATOM    691  CD  GLU A  48      -5.227  22.844  16.846  1.00  7.27           C  
ATOM    692  OE1 GLU A  48      -5.070  23.642  15.950  1.00  7.27           O  
ATOM    693  OE2 GLU A  48      -4.945  23.085  17.998  1.00  7.27           O  
ATOM    694  H   GLU A  48      -6.870  20.692  12.586  1.00  7.27           H  
ATOM    695  HA  GLU A  48      -6.129  19.209  14.900  1.00  7.27           H  
ATOM    696 1HB  GLU A  48      -5.383  21.576  14.427  1.00  7.27           H  
ATOM    697 2HB  GLU A  48      -6.989  22.143  14.859  1.00  7.27           H  
ATOM    698 1HG  GLU A  48      -6.686  21.304  17.153  1.00  7.27           H  
ATOM    699 2HG  GLU A  48      -5.085  20.700  16.727  1.00  7.27           H  
ATOM    700  N   ALA A  49      -8.131  18.803  16.299  1.00  6.75           N  
ATOM    701  CA  ALA A  49      -9.373  18.461  16.950  1.00  6.75           C  
ATOM    702  C   ALA A  49      -9.401  18.935  18.387  1.00  6.75           C  
ATOM    703  O   ALA A  49      -8.392  18.890  19.102  1.00  6.75           O  
ATOM    704  CB  ALA A  49      -9.580  16.975  16.842  1.00  6.75           C  
ATOM    705  H   ALA A  49      -7.275  18.300  16.538  1.00  6.75           H  
ATOM    706  HA  ALA A  49     -10.187  18.957  16.423  1.00  6.75           H  
ATOM    707 1HB  ALA A  49     -10.498  16.717  17.273  1.00  6.75           H  
ATOM    708 2HB  ALA A  49      -9.581  16.696  15.790  1.00  6.75           H  
ATOM    709 3HB  ALA A  49      -8.796  16.477  17.341  1.00  6.75           H  
ATOM    710  N   SER A  50     -10.591  19.329  18.831  1.00  6.23           N  
ATOM    711  CA  SER A  50     -10.788  19.799  20.192  1.00  6.23           C  
ATOM    712  C   SER A  50     -11.865  19.009  20.924  1.00  6.23           C  
ATOM    713  O   SER A  50     -13.040  19.010  20.551  1.00  6.23           O  
ATOM    714  CB  SER A  50     -11.151  21.272  20.172  1.00  6.23           C  
ATOM    715  OG  SER A  50     -11.410  21.753  21.459  1.00  6.23           O  
ATOM    716  H   SER A  50     -11.379  19.323  18.199  1.00  6.23           H  
ATOM    717  HA  SER A  50      -9.854  19.677  20.743  1.00  6.23           H  
ATOM    718 1HB  SER A  50     -10.336  21.840  19.725  1.00  6.23           H  
ATOM    719 2HB  SER A  50     -12.031  21.414  19.546  1.00  6.23           H  
ATOM    720  HG  SER A  50     -12.026  21.126  21.855  1.00  6.23           H  
ATOM    721  N   THR A  51     -11.420  18.325  21.964  1.00  5.69           N  
ATOM    722  CA  THR A  51     -12.198  17.460  22.831  1.00  5.69           C  
ATOM    723  C   THR A  51     -12.417  18.230  24.118  1.00  5.69           C  
ATOM    724  O   THR A  51     -11.504  18.904  24.576  1.00  5.69           O  
ATOM    725  CB  THR A  51     -11.467  16.122  23.098  1.00  5.69           C  
ATOM    726  OG1 THR A  51     -11.293  15.376  21.861  1.00  5.69           O  
ATOM    727  CG2 THR A  51     -12.219  15.311  24.086  1.00  5.69           C  
ATOM    728  H   THR A  51     -10.432  18.403  22.209  1.00  5.69           H  
ATOM    729  HA  THR A  51     -13.168  17.256  22.375  1.00  5.69           H  
ATOM    730  HB  THR A  51     -10.488  16.318  23.505  1.00  5.69           H  
ATOM    731  HG1 THR A  51     -11.032  15.954  21.139  1.00  5.69           H  
ATOM    732 1HG2 THR A  51     -11.718  14.387  24.259  1.00  5.69           H  
ATOM    733 2HG2 THR A  51     -12.309  15.844  25.020  1.00  5.69           H  
ATOM    734 3HG2 THR A  51     -13.179  15.128  23.696  1.00  5.69           H  
ATOM    735  N   SER A  52     -13.603  18.166  24.712  1.00  5.17           N  
ATOM    736  CA  SER A  52     -13.900  18.952  25.919  1.00  5.17           C  
ATOM    737  C   SER A  52     -12.759  19.074  26.948  1.00  5.17           C  
ATOM    738  O   SER A  52     -12.669  20.090  27.640  1.00  5.17           O  
ATOM    739  CB  SER A  52     -15.094  18.348  26.624  1.00  5.17           C  
ATOM    740  OG  SER A  52     -16.256  18.476  25.849  1.00  5.17           O  
ATOM    741  H   SER A  52     -14.326  17.581  24.313  1.00  5.17           H  
ATOM    742  HA  SER A  52     -14.162  19.960  25.596  1.00  5.17           H  
ATOM    743 1HB  SER A  52     -14.899  17.293  26.821  1.00  5.17           H  
ATOM    744 2HB  SER A  52     -15.234  18.837  27.588  1.00  5.17           H  
ATOM    745  HG  SER A  52     -16.940  17.987  26.317  1.00  5.17           H  
ATOM    746  N   HIS A  53     -11.921  18.048  27.085  1.00  4.74           N  
ATOM    747  CA  HIS A  53     -10.863  18.079  28.081  1.00  4.74           C  
ATOM    748  C   HIS A  53      -9.439  18.016  27.491  1.00  4.74           C  
ATOM    749  O   HIS A  53      -8.467  18.071  28.233  1.00  4.74           O  
ATOM    750  CB  HIS A  53     -11.065  16.903  29.035  1.00  4.74           C  
ATOM    751  CG  HIS A  53     -12.382  16.933  29.712  1.00  4.74           C  
ATOM    752  ND1 HIS A  53     -12.734  17.909  30.617  1.00  4.74           N  
ATOM    753  CD2 HIS A  53     -13.449  16.108  29.609  1.00  4.74           C  
ATOM    754  CE1 HIS A  53     -13.964  17.685  31.042  1.00  4.74           C  
ATOM    755  NE2 HIS A  53     -14.420  16.596  30.444  1.00  4.74           N  
ATOM    756  H   HIS A  53     -12.028  17.246  26.487  1.00  4.74           H  
ATOM    757  HA  HIS A  53     -10.933  19.000  28.656  1.00  4.74           H  
ATOM    758 1HB  HIS A  53     -10.985  15.969  28.490  1.00  4.74           H  
ATOM    759 2HB  HIS A  53     -10.308  16.910  29.792  1.00  4.74           H  
ATOM    760  HD1 HIS A  53     -12.167  18.682  30.907  1.00  4.74           H  
ATOM    761  HD2 HIS A  53     -13.635  15.210  29.019  1.00  4.74           H  
ATOM    762  HE1 HIS A  53     -14.430  18.352  31.766  1.00  4.74           H  
ATOM    763  N   TYR A  54      -9.299  17.868  26.178  1.00  4.44           N  
ATOM    764  CA  TYR A  54      -7.964  17.675  25.578  1.00  4.44           C  
ATOM    765  C   TYR A  54      -7.881  17.954  24.069  1.00  4.44           C  
ATOM    766  O   TYR A  54      -8.893  18.173  23.401  1.00  4.44           O  
ATOM    767  CB  TYR A  54      -7.399  16.286  25.924  1.00  4.44           C  
ATOM    768  CG  TYR A  54      -8.216  15.098  25.571  1.00  4.44           C  
ATOM    769  CD1 TYR A  54      -8.074  14.502  24.339  1.00  4.44           C  
ATOM    770  CD2 TYR A  54      -9.066  14.557  26.513  1.00  4.44           C  
ATOM    771  CE1 TYR A  54      -8.783  13.363  24.043  1.00  4.44           C  
ATOM    772  CE2 TYR A  54      -9.777  13.428  26.220  1.00  4.44           C  
ATOM    773  CZ  TYR A  54      -9.629  12.834  24.996  1.00  4.44           C  
ATOM    774  OH  TYR A  54     -10.325  11.724  24.724  1.00  4.44           O  
ATOM    775  H   TYR A  54     -10.119  17.939  25.586  1.00  4.44           H  
ATOM    776  HA  TYR A  54      -7.294  18.394  26.048  1.00  4.44           H  
ATOM    777 1HB  TYR A  54      -6.454  16.162  25.421  1.00  4.44           H  
ATOM    778 2HB  TYR A  54      -7.185  16.236  26.992  1.00  4.44           H  
ATOM    779  HD1 TYR A  54      -7.397  14.935  23.606  1.00  4.44           H  
ATOM    780  HD2 TYR A  54      -9.159  15.024  27.488  1.00  4.44           H  
ATOM    781  HE1 TYR A  54      -8.674  12.884  23.067  1.00  4.44           H  
ATOM    782  HE2 TYR A  54     -10.448  12.992  26.957  1.00  4.44           H  
ATOM    783  HH  TYR A  54     -10.925  11.547  25.455  1.00  4.44           H  
ATOM    784  N   SER A  55      -6.661  17.977  23.526  1.00  4.33           N  
ATOM    785  CA  SER A  55      -6.535  18.222  22.084  1.00  4.33           C  
ATOM    786  C   SER A  55      -5.893  17.066  21.328  1.00  4.33           C  
ATOM    787  O   SER A  55      -5.043  16.350  21.867  1.00  4.33           O  
ATOM    788  CB  SER A  55      -5.726  19.480  21.851  1.00  4.33           C  
ATOM    789  OG  SER A  55      -6.376  20.602  22.386  1.00  4.33           O  
ATOM    790  H   SER A  55      -5.836  17.801  24.108  1.00  4.33           H  
ATOM    791  HA  SER A  55      -7.531  18.373  21.665  1.00  4.33           H  
ATOM    792 1HB  SER A  55      -4.745  19.369  22.308  1.00  4.33           H  
ATOM    793 2HB  SER A  55      -5.575  19.619  20.776  1.00  4.33           H  
ATOM    794  HG  SER A  55      -7.171  20.724  21.855  1.00  4.33           H  
ATOM    795  N   VAL A  56      -6.286  16.901  20.057  1.00  4.45           N  
ATOM    796  CA  VAL A  56      -5.675  15.858  19.229  1.00  4.45           C  
ATOM    797  C   VAL A  56      -5.065  16.449  17.957  1.00  4.45           C  
ATOM    798  O   VAL A  56      -5.708  17.187  17.200  1.00  4.45           O  
ATOM    799  CB  VAL A  56      -6.678  14.734  18.849  1.00  4.45           C  
ATOM    800  CG1 VAL A  56      -5.966  13.669  17.980  1.00  4.45           C  
ATOM    801  CG2 VAL A  56      -7.271  14.105  20.101  1.00  4.45           C  
ATOM    802  H   VAL A  56      -6.997  17.525  19.666  1.00  4.45           H  
ATOM    803  HA  VAL A  56      -4.876  15.396  19.799  1.00  4.45           H  
ATOM    804  HB  VAL A  56      -7.458  15.141  18.267  1.00  4.45           H  
ATOM    805 1HG1 VAL A  56      -6.666  12.892  17.709  1.00  4.45           H  
ATOM    806 2HG1 VAL A  56      -5.569  14.124  17.085  1.00  4.45           H  
ATOM    807 3HG1 VAL A  56      -5.145  13.230  18.546  1.00  4.45           H  
ATOM    808 1HG2 VAL A  56      -7.977  13.322  19.819  1.00  4.45           H  
ATOM    809 2HG2 VAL A  56      -6.485  13.682  20.682  1.00  4.45           H  
ATOM    810 3HG2 VAL A  56      -7.793  14.860  20.687  1.00  4.45           H  
ATOM    811  N   ASN A  57      -3.796  16.124  17.755  1.00  4.80           N  
ATOM    812  CA  ASN A  57      -2.995  16.523  16.607  1.00  4.80           C  
ATOM    813  C   ASN A  57      -2.751  15.293  15.741  1.00  4.80           C  
ATOM    814  O   ASN A  57      -3.028  14.172  16.171  1.00  4.80           O  
ATOM    815  CB  ASN A  57      -1.694  17.149  17.063  1.00  4.80           C  
ATOM    816  CG  ASN A  57      -1.911  18.431  17.824  1.00  4.80           C  
ATOM    817  OD1 ASN A  57      -2.722  19.266  17.418  1.00  4.80           O  
ATOM    818  ND2 ASN A  57      -1.207  18.602  18.918  1.00  4.80           N  
ATOM    819  H   ASN A  57      -3.356  15.522  18.447  1.00  4.80           H  
ATOM    820  HA  ASN A  57      -3.555  17.245  16.009  1.00  4.80           H  
ATOM    821 1HB  ASN A  57      -1.170  16.457  17.709  1.00  4.80           H  
ATOM    822 2HB  ASN A  57      -1.055  17.344  16.203  1.00  4.80           H  
ATOM    823 1HD2 ASN A  57      -1.314  19.433  19.471  1.00  4.80           H  
ATOM    824 2HD2 ASN A  57      -0.558  17.902  19.224  1.00  4.80           H  
ATOM    825  N   ALA A  58      -2.264  15.473  14.521  1.00  5.37           N  
ATOM    826  CA  ALA A  58      -1.949  14.302  13.703  1.00  5.37           C  
ATOM    827  C   ALA A  58      -0.801  14.613  12.768  1.00  5.37           C  
ATOM    828  O   ALA A  58      -0.592  15.767  12.399  1.00  5.37           O  
ATOM    829  CB  ALA A  58      -3.164  13.844  12.900  1.00  5.37           C  
ATOM    830  H   ALA A  58      -2.079  16.404  14.168  1.00  5.37           H  
ATOM    831  HA  ALA A  58      -1.635  13.500  14.366  1.00  5.37           H  
ATOM    832 1HB  ALA A  58      -2.897  12.958  12.321  1.00  5.37           H  
ATOM    833 2HB  ALA A  58      -3.977  13.594  13.582  1.00  5.37           H  
ATOM    834 3HB  ALA A  58      -3.475  14.635  12.227  1.00  5.37           H  
ATOM    835  N   ASP A  59      -0.073  13.577  12.367  1.00  6.04           N  
ATOM    836  CA  ASP A  59       1.008  13.771  11.412  1.00  6.04           C  
ATOM    837  C   ASP A  59       1.337  12.486  10.653  1.00  6.04           C  
ATOM    838  O   ASP A  59       0.820  11.405  10.948  1.00  6.04           O  
ATOM    839  CB  ASP A  59       2.255  14.290  12.154  1.00  6.04           C  
ATOM    840  CG  ASP A  59       3.226  15.157  11.290  1.00  6.04           C  
ATOM    841  OD1 ASP A  59       3.182  15.064  10.079  1.00  6.04           O  
ATOM    842  OD2 ASP A  59       3.985  15.902  11.860  1.00  6.04           O  
ATOM    843  H   ASP A  59      -0.276  12.654  12.752  1.00  6.04           H  
ATOM    844  HA  ASP A  59       0.696  14.522  10.689  1.00  6.04           H  
ATOM    845 1HB  ASP A  59       1.942  14.886  13.012  1.00  6.04           H  
ATOM    846 2HB  ASP A  59       2.815  13.438  12.542  1.00  6.04           H  
ATOM    847  N   SER A  60       2.208  12.620   9.666  1.00  6.66           N  
ATOM    848  CA  SER A  60       2.625  11.506   8.824  1.00  6.66           C  
ATOM    849  C   SER A  60       4.096  11.631   8.388  1.00  6.66           C  
ATOM    850  O   SER A  60       4.989  11.112   9.060  1.00  6.66           O  
ATOM    851  CB  SER A  60       1.658  11.376   7.655  1.00  6.66           C  
ATOM    852  OG  SER A  60       1.996  10.308   6.812  1.00  6.66           O  
ATOM    853  H   SER A  60       2.600  13.547   9.505  1.00  6.66           H  
ATOM    854  HA  SER A  60       2.544  10.591   9.411  1.00  6.66           H  
ATOM    855 1HB  SER A  60       0.661  11.202   8.058  1.00  6.66           H  
ATOM    856 2HB  SER A  60       1.612  12.292   7.103  1.00  6.66           H  
ATOM    857  HG  SER A  60       2.199   9.537   7.409  1.00  6.66           H  
ATOM    858  N   GLU A  61       4.344  12.286   7.242  1.00  7.02           N  
ATOM    859  CA  GLU A  61       5.678  12.497   6.638  1.00  7.02           C  
ATOM    860  C   GLU A  61       6.277  11.206   6.041  1.00  7.02           C  
ATOM    861  O   GLU A  61       6.619  11.166   4.851  1.00  7.02           O  
ATOM    862  CB  GLU A  61       6.662  13.129   7.640  1.00  7.02           C  
ATOM    863  CG  GLU A  61       8.017  13.489   7.030  1.00  7.02           C  
ATOM    864  CD  GLU A  61       8.955  14.196   7.993  1.00  7.02           C  
ATOM    865  OE1 GLU A  61       8.573  14.436   9.114  1.00  7.02           O  
ATOM    866  OE2 GLU A  61      10.057  14.496   7.594  1.00  7.02           O  
ATOM    867  H   GLU A  61       3.555  12.682   6.736  1.00  7.02           H  
ATOM    868  HA  GLU A  61       5.552  13.206   5.819  1.00  7.02           H  
ATOM    869 1HB  GLU A  61       6.222  14.030   8.070  1.00  7.02           H  
ATOM    870 2HB  GLU A  61       6.875  12.447   8.451  1.00  7.02           H  
ATOM    871 1HG  GLU A  61       8.495  12.570   6.689  1.00  7.02           H  
ATOM    872 2HG  GLU A  61       7.850  14.122   6.160  1.00  7.02           H  
ATOM    873  N   ASP A  62       6.431  10.173   6.869  1.00  7.02           N  
ATOM    874  CA  ASP A  62       6.853   8.849   6.403  1.00  7.02           C  
ATOM    875  C   ASP A  62       5.571   8.117   5.991  1.00  7.02           C  
ATOM    876  O   ASP A  62       4.545   8.760   5.786  1.00  7.02           O  
ATOM    877  CB  ASP A  62       7.721   8.064   7.420  1.00  7.02           C  
ATOM    878  CG  ASP A  62       7.047   7.557   8.706  1.00  7.02           C  
ATOM    879  OD1 ASP A  62       5.855   7.520   8.776  1.00  7.02           O  
ATOM    880  OD2 ASP A  62       7.766   7.113   9.600  1.00  7.02           O  
ATOM    881  H   ASP A  62       6.159  10.318   7.841  1.00  7.02           H  
ATOM    882  HA  ASP A  62       7.464   8.970   5.510  1.00  7.02           H  
ATOM    883 1HB  ASP A  62       8.170   7.211   6.915  1.00  7.02           H  
ATOM    884 2HB  ASP A  62       8.547   8.709   7.724  1.00  7.02           H  
ATOM    885  N   GLY A  63       5.617   6.799   5.810  1.00  6.65           N  
ATOM    886  CA  GLY A  63       4.433   6.069   5.342  1.00  6.65           C  
ATOM    887  C   GLY A  63       3.394   5.745   6.444  1.00  6.65           C  
ATOM    888  O   GLY A  63       2.407   5.052   6.186  1.00  6.65           O  
ATOM    889  H   GLY A  63       6.468   6.293   5.999  1.00  6.65           H  
ATOM    890 1HA  GLY A  63       3.950   6.658   4.563  1.00  6.65           H  
ATOM    891 2HA  GLY A  63       4.755   5.140   4.873  1.00  6.65           H  
ATOM    892  N   LYS A  64       3.625   6.213   7.670  1.00  6.02           N  
ATOM    893  CA  LYS A  64       2.730   5.949   8.792  1.00  6.02           C  
ATOM    894  C   LYS A  64       1.819   7.145   9.064  1.00  6.02           C  
ATOM    895  O   LYS A  64       2.083   8.265   8.618  1.00  6.02           O  
ATOM    896  CB  LYS A  64       3.526   5.664  10.073  1.00  6.02           C  
ATOM    897  CG  LYS A  64       4.451   4.458  10.027  1.00  6.02           C  
ATOM    898  CD  LYS A  64       5.034   4.147  11.421  1.00  6.02           C  
ATOM    899  CE  LYS A  64       5.986   5.258  11.935  1.00  6.02           C  
ATOM    900  NZ  LYS A  64       7.253   5.349  11.160  1.00  6.02           N  
ATOM    901  H   LYS A  64       4.463   6.776   7.859  1.00  6.02           H  
ATOM    902  HA  LYS A  64       2.103   5.091   8.552  1.00  6.02           H  
ATOM    903 1HB  LYS A  64       4.143   6.536  10.305  1.00  6.02           H  
ATOM    904 2HB  LYS A  64       2.838   5.529  10.907  1.00  6.02           H  
ATOM    905 1HG  LYS A  64       3.909   3.591   9.653  1.00  6.02           H  
ATOM    906 2HG  LYS A  64       5.276   4.679   9.344  1.00  6.02           H  
ATOM    907 1HD  LYS A  64       4.218   4.033  12.135  1.00  6.02           H  
ATOM    908 2HD  LYS A  64       5.588   3.211  11.376  1.00  6.02           H  
ATOM    909 1HE  LYS A  64       5.473   6.220  11.874  1.00  6.02           H  
ATOM    910 2HE  LYS A  64       6.227   5.051  12.975  1.00  6.02           H  
ATOM    911 1HZ  LYS A  64       7.831   6.096  11.516  1.00  6.02           H  
ATOM    912 2HZ  LYS A  64       7.762   4.491  11.194  1.00  6.02           H  
ATOM    913 3HZ  LYS A  64       7.047   5.587  10.182  1.00  6.02           H  
ATOM    914  N   PHE A  65       0.732   6.901   9.797  1.00  5.28           N  
ATOM    915  CA  PHE A  65      -0.157   7.983  10.215  1.00  5.28           C  
ATOM    916  C   PHE A  65      -0.282   7.900  11.731  1.00  5.28           C  
ATOM    917  O   PHE A  65      -0.673   6.860  12.268  1.00  5.28           O  
ATOM    918  CB  PHE A  65      -1.519   7.868   9.533  1.00  5.28           C  
ATOM    919  CG  PHE A  65      -1.379   7.865   8.030  1.00  5.28           C  
ATOM    920  CD1 PHE A  65      -1.141   6.668   7.366  1.00  5.28           C  
ATOM    921  CD2 PHE A  65      -1.425   9.031   7.286  1.00  5.28           C  
ATOM    922  CE1 PHE A  65      -0.967   6.630   6.007  1.00  5.28           C  
ATOM    923  CE2 PHE A  65      -1.240   8.989   5.915  1.00  5.28           C  
ATOM    924  CZ  PHE A  65      -1.015   7.792   5.280  1.00  5.28           C  
ATOM    925  H   PHE A  65       0.540   5.958  10.101  1.00  5.28           H  
ATOM    926  HA  PHE A  65       0.289   8.947   9.957  1.00  5.28           H  
ATOM    927 1HB  PHE A  65      -2.019   6.951   9.841  1.00  5.28           H  
ATOM    928 2HB  PHE A  65      -2.150   8.709   9.822  1.00  5.28           H  
ATOM    929  HD1 PHE A  65      -1.092   5.744   7.940  1.00  5.28           H  
ATOM    930  HD2 PHE A  65      -1.598   9.988   7.791  1.00  5.28           H  
ATOM    931  HE1 PHE A  65      -0.788   5.678   5.516  1.00  5.28           H  
ATOM    932  HE2 PHE A  65      -1.273   9.894   5.336  1.00  5.28           H  
ATOM    933  HZ  PHE A  65      -0.875   7.769   4.204  1.00  5.28           H  
ATOM    934  N   THR A  66       0.103   8.974  12.414  1.00  4.59           N  
ATOM    935  CA  THR A  66       0.135   8.985  13.873  1.00  4.59           C  
ATOM    936  C   THR A  66      -0.756  10.056  14.478  1.00  4.59           C  
ATOM    937  O   THR A  66      -0.792  11.199  14.008  1.00  4.59           O  
ATOM    938  CB  THR A  66       1.581   9.168  14.389  1.00  4.59           C  
ATOM    939  OG1 THR A  66       2.396   8.088  13.907  1.00  4.59           O  
ATOM    940  CG2 THR A  66       1.622   9.158  15.932  1.00  4.59           C  
ATOM    941  H   THR A  66       0.394   9.807  11.902  1.00  4.59           H  
ATOM    942  HA  THR A  66      -0.223   8.023  14.222  1.00  4.59           H  
ATOM    943  HB  THR A  66       1.983  10.114  14.021  1.00  4.59           H  
ATOM    944  HG1 THR A  66       1.929   7.255  14.041  1.00  4.59           H  
ATOM    945 1HG2 THR A  66       2.649   9.273  16.268  1.00  4.59           H  
ATOM    946 2HG2 THR A  66       1.029   9.972  16.335  1.00  4.59           H  
ATOM    947 3HG2 THR A  66       1.231   8.212  16.293  1.00  4.59           H  
ATOM    948  N   TYR A  67      -1.480   9.683  15.530  1.00  4.03           N  
ATOM    949  CA  TYR A  67      -2.323  10.649  16.225  1.00  4.03           C  
ATOM    950  C   TYR A  67      -1.619  11.029  17.529  1.00  4.03           C  
ATOM    951  O   TYR A  67      -1.073  10.155  18.210  1.00  4.03           O  
ATOM    952  CB  TYR A  67      -3.680  10.020  16.514  1.00  4.03           C  
ATOM    953  CG  TYR A  67      -4.350   9.547  15.247  1.00  4.03           C  
ATOM    954  CD1 TYR A  67      -4.116   8.236  14.843  1.00  4.03           C  
ATOM    955  CD2 TYR A  67      -5.133  10.376  14.471  1.00  4.03           C  
ATOM    956  CE1 TYR A  67      -4.655   7.756  13.682  1.00  4.03           C  
ATOM    957  CE2 TYR A  67      -5.680   9.876  13.293  1.00  4.03           C  
ATOM    958  CZ  TYR A  67      -5.434   8.575  12.909  1.00  4.03           C  
ATOM    959  OH  TYR A  67      -5.954   8.100  11.745  1.00  4.03           O  
ATOM    960  H   TYR A  67      -1.430   8.708  15.839  1.00  4.03           H  
ATOM    961  HA  TYR A  67      -2.446  11.546  15.619  1.00  4.03           H  
ATOM    962 1HB  TYR A  67      -3.558   9.166  17.185  1.00  4.03           H  
ATOM    963 2HB  TYR A  67      -4.331  10.747  17.004  1.00  4.03           H  
ATOM    964  HD1 TYR A  67      -3.487   7.585  15.453  1.00  4.03           H  
ATOM    965  HD2 TYR A  67      -5.315  11.410  14.771  1.00  4.03           H  
ATOM    966  HE1 TYR A  67      -4.456   6.730  13.373  1.00  4.03           H  
ATOM    967  HE2 TYR A  67      -6.298  10.511  12.663  1.00  4.03           H  
ATOM    968  HH  TYR A  67      -6.386   8.819  11.278  1.00  4.03           H  
ATOM    969  N   THR A  68      -1.629  12.303  17.882  1.00  3.67           N  
ATOM    970  CA  THR A  68      -0.997  12.715  19.130  1.00  3.67           C  
ATOM    971  C   THR A  68      -2.014  13.370  20.034  1.00  3.67           C  
ATOM    972  O   THR A  68      -2.740  14.268  19.606  1.00  3.67           O  
ATOM    973  CB  THR A  68       0.189  13.677  18.909  1.00  3.67           C  
ATOM    974  OG1 THR A  68       1.190  13.044  18.108  1.00  3.67           O  
ATOM    975  CG2 THR A  68       0.799  14.062  20.255  1.00  3.67           C  
ATOM    976  H   THR A  68      -2.095  12.985  17.286  1.00  3.67           H  
ATOM    977  HA  THR A  68      -0.618  11.836  19.630  1.00  3.67           H  
ATOM    978  HB  THR A  68      -0.154  14.564  18.405  1.00  3.67           H  
ATOM    979  HG1 THR A  68       1.411  12.194  18.490  1.00  3.67           H  
ATOM    980 1HG2 THR A  68       1.635  14.737  20.094  1.00  3.67           H  
ATOM    981 2HG2 THR A  68       0.055  14.564  20.879  1.00  3.67           H  
ATOM    982 3HG2 THR A  68       1.149  13.163  20.765  1.00  3.67           H  
ATOM    983  N   ILE A  69      -2.065  12.941  21.287  1.00  3.48           N  
ATOM    984  CA  ILE A  69      -3.059  13.520  22.170  1.00  3.48           C  
ATOM    985  C   ILE A  69      -2.381  14.251  23.325  1.00  3.48           C  
ATOM    986  O   ILE A  69      -1.520  13.696  24.020  1.00  3.48           O  
ATOM    987  CB  ILE A  69      -4.017  12.454  22.708  1.00  3.48           C  
ATOM    988  CG1 ILE A  69      -4.637  11.636  21.549  1.00  3.48           C  
ATOM    989  CG2 ILE A  69      -5.131  13.167  23.414  1.00  3.48           C  
ATOM    990  CD1 ILE A  69      -3.879  10.335  21.230  1.00  3.48           C  
ATOM    991  H   ILE A  69      -1.423  12.208  21.591  1.00  3.48           H  
ATOM    992  HA  ILE A  69      -3.649  14.246  21.620  1.00  3.48           H  
ATOM    993  HB  ILE A  69      -3.518  11.800  23.374  1.00  3.48           H  
ATOM    994 1HG1 ILE A  69      -5.668  11.388  21.801  1.00  3.48           H  
ATOM    995 2HG1 ILE A  69      -4.638  12.246  20.654  1.00  3.48           H  
ATOM    996 1HG2 ILE A  69      -5.845  12.445  23.788  1.00  3.48           H  
ATOM    997 2HG2 ILE A  69      -4.743  13.763  24.233  1.00  3.48           H  
ATOM    998 3HG2 ILE A  69      -5.617  13.825  22.717  1.00  3.48           H  
ATOM    999 1HD1 ILE A  69      -4.366   9.822  20.402  1.00  3.48           H  
ATOM   1000 2HD1 ILE A  69      -2.847  10.564  20.954  1.00  3.48           H  
ATOM   1001 3HD1 ILE A  69      -3.880   9.686  22.103  1.00  3.48           H  
ATOM   1002  N   ASP A  70      -2.752  15.519  23.479  1.00  3.46           N  
ATOM   1003  CA  ASP A  70      -2.196  16.389  24.507  1.00  3.46           C  
ATOM   1004  C   ASP A  70      -3.157  16.570  25.687  1.00  3.46           C  
ATOM   1005  O   ASP A  70      -4.251  17.127  25.538  1.00  3.46           O  
ATOM   1006  CB  ASP A  70      -1.855  17.761  23.917  1.00  3.46           C  
ATOM   1007  CG  ASP A  70      -0.661  17.772  22.913  1.00  3.46           C  
ATOM   1008  OD1 ASP A  70       0.081  16.823  22.855  1.00  3.46           O  
ATOM   1009  OD2 ASP A  70      -0.520  18.749  22.213  1.00  3.46           O  
ATOM   1010  H   ASP A  70      -3.481  15.882  22.864  1.00  3.46           H  
ATOM   1011  HA  ASP A  70      -1.280  15.934  24.889  1.00  3.46           H  
ATOM   1012 1HB  ASP A  70      -2.734  18.150  23.400  1.00  3.46           H  
ATOM   1013 2HB  ASP A  70      -1.628  18.448  24.731  1.00  3.46           H  
ATOM   1014  N   PHE A  71      -2.726  16.109  26.862  1.00  3.56           N  
ATOM   1015  CA  PHE A  71      -3.520  16.144  28.094  1.00  3.56           C  
ATOM   1016  C   PHE A  71      -2.891  17.001  29.183  1.00  3.56           C  
ATOM   1017  O   PHE A  71      -1.676  17.163  29.227  1.00  3.56           O  
ATOM   1018  CB  PHE A  71      -3.644  14.753  28.699  1.00  3.56           C  
ATOM   1019  CG  PHE A  71      -4.399  13.752  27.932  1.00  3.56           C  
ATOM   1020  CD1 PHE A  71      -3.770  12.990  27.022  1.00  3.56           C  
ATOM   1021  CD2 PHE A  71      -5.737  13.554  28.139  1.00  3.56           C  
ATOM   1022  CE1 PHE A  71      -4.457  12.021  26.329  1.00  3.56           C  
ATOM   1023  CE2 PHE A  71      -6.412  12.607  27.444  1.00  3.56           C  
ATOM   1024  CZ  PHE A  71      -5.766  11.838  26.539  1.00  3.56           C  
ATOM   1025  H   PHE A  71      -1.804  15.665  26.903  1.00  3.56           H  
ATOM   1026  HA  PHE A  71      -4.510  16.541  27.865  1.00  3.56           H  
ATOM   1027 1HB  PHE A  71      -2.638  14.357  28.845  1.00  3.56           H  
ATOM   1028 2HB  PHE A  71      -4.079  14.831  29.679  1.00  3.56           H  
ATOM   1029  HD1 PHE A  71      -2.707  13.157  26.860  1.00  3.56           H  
ATOM   1030  HD2 PHE A  71      -6.252  14.165  28.858  1.00  3.56           H  
ATOM   1031  HE1 PHE A  71      -3.953  11.405  25.601  1.00  3.56           H  
ATOM   1032  HE2 PHE A  71      -7.458  12.470  27.612  1.00  3.56           H  
ATOM   1033  HZ  PHE A  71      -6.288  11.088  25.977  1.00  3.56           H  
ATOM   1034  N   SER A  72      -3.712  17.541  30.076  1.00  3.72           N  
ATOM   1035  CA  SER A  72      -3.166  18.189  31.262  1.00  3.72           C  
ATOM   1036  C   SER A  72      -2.815  17.076  32.253  1.00  3.72           C  
ATOM   1037  O   SER A  72      -3.313  15.961  32.119  1.00  3.72           O  
ATOM   1038  CB  SER A  72      -4.168  19.166  31.850  1.00  3.72           C  
ATOM   1039  OG  SER A  72      -5.277  18.502  32.386  1.00  3.72           O  
ATOM   1040  H   SER A  72      -4.711  17.451  29.964  1.00  3.72           H  
ATOM   1041  HA  SER A  72      -2.254  18.727  30.997  1.00  3.72           H  
ATOM   1042 1HB  SER A  72      -3.690  19.766  32.623  1.00  3.72           H  
ATOM   1043 2HB  SER A  72      -4.499  19.847  31.066  1.00  3.72           H  
ATOM   1044  HG  SER A  72      -5.989  19.153  32.412  1.00  3.72           H  
ATOM   1045  N   TYR A  73      -2.041  17.376  33.291  1.00  3.88           N  
ATOM   1046  CA  TYR A  73      -1.686  16.356  34.289  1.00  3.88           C  
ATOM   1047  C   TYR A  73      -2.895  15.649  34.907  1.00  3.88           C  
ATOM   1048  O   TYR A  73      -2.914  14.423  35.047  1.00  3.88           O  
ATOM   1049  CB  TYR A  73      -0.831  16.938  35.404  1.00  3.88           C  
ATOM   1050  CG  TYR A  73      -0.488  15.890  36.437  1.00  3.88           C  
ATOM   1051  CD1 TYR A  73       0.529  14.975  36.177  1.00  3.88           C  
ATOM   1052  CD2 TYR A  73      -1.189  15.832  37.634  1.00  3.88           C  
ATOM   1053  CE1 TYR A  73       0.841  14.007  37.111  1.00  3.88           C  
ATOM   1054  CE2 TYR A  73      -0.873  14.863  38.568  1.00  3.88           C  
ATOM   1055  CZ  TYR A  73       0.137  13.953  38.310  1.00  3.88           C  
ATOM   1056  OH  TYR A  73       0.448  12.988  39.242  1.00  3.88           O  
ATOM   1057  H   TYR A  73      -1.659  18.306  33.371  1.00  3.88           H  
ATOM   1058  HA  TYR A  73      -1.092  15.592  33.785  1.00  3.88           H  
ATOM   1059 1HB  TYR A  73       0.098  17.337  34.992  1.00  3.88           H  
ATOM   1060 2HB  TYR A  73      -1.363  17.752  35.900  1.00  3.88           H  
ATOM   1061  HD1 TYR A  73       1.077  15.020  35.230  1.00  3.88           H  
ATOM   1062  HD2 TYR A  73      -1.992  16.550  37.836  1.00  3.88           H  
ATOM   1063  HE1 TYR A  73       1.635  13.289  36.904  1.00  3.88           H  
ATOM   1064  HE2 TYR A  73      -1.425  14.817  39.507  1.00  3.88           H  
ATOM   1065  HH  TYR A  73      -0.115  13.096  40.013  1.00  3.88           H  
ATOM   1066  N   ASP A  74      -3.905  16.418  35.286  1.00  3.99           N  
ATOM   1067  CA  ASP A  74      -5.103  15.893  35.938  1.00  3.99           C  
ATOM   1068  C   ASP A  74      -5.849  14.855  35.087  1.00  3.99           C  
ATOM   1069  O   ASP A  74      -6.663  14.086  35.602  1.00  3.99           O  
ATOM   1070  CB  ASP A  74      -6.059  17.039  36.271  1.00  3.99           C  
ATOM   1071  CG  ASP A  74      -5.558  17.936  37.408  1.00  3.99           C  
ATOM   1072  OD1 ASP A  74      -4.625  17.562  38.083  1.00  3.99           O  
ATOM   1073  OD2 ASP A  74      -6.116  18.991  37.585  1.00  3.99           O  
ATOM   1074  H   ASP A  74      -3.838  17.411  35.119  1.00  3.99           H  
ATOM   1075  HA  ASP A  74      -4.797  15.413  36.868  1.00  3.99           H  
ATOM   1076 1HB  ASP A  74      -6.208  17.650  35.378  1.00  3.99           H  
ATOM   1077 2HB  ASP A  74      -7.029  16.628  36.549  1.00  3.99           H  
ATOM   1078  N   LEU A  75      -5.612  14.863  33.780  1.00  4.00           N  
ATOM   1079  CA  LEU A  75      -6.267  13.966  32.858  1.00  4.00           C  
ATOM   1080  C   LEU A  75      -5.405  12.764  32.512  1.00  4.00           C  
ATOM   1081  O   LEU A  75      -5.773  11.962  31.654  1.00  4.00           O  
ATOM   1082  CB  LEU A  75      -6.589  14.718  31.598  1.00  4.00           C  
ATOM   1083  CG  LEU A  75      -7.478  15.860  31.758  1.00  4.00           C  
ATOM   1084  CD1 LEU A  75      -7.574  16.529  30.464  1.00  4.00           C  
ATOM   1085  CD2 LEU A  75      -8.840  15.394  32.238  1.00  4.00           C  
ATOM   1086  H   LEU A  75      -4.905  15.486  33.392  1.00  4.00           H  
ATOM   1087  HA  LEU A  75      -7.190  13.615  33.315  1.00  4.00           H  
ATOM   1088 1HB  LEU A  75      -5.667  15.091  31.185  1.00  4.00           H  
ATOM   1089 2HB  LEU A  75      -7.050  14.034  30.900  1.00  4.00           H  
ATOM   1090  HG  LEU A  75      -7.053  16.557  32.477  1.00  4.00           H  
ATOM   1091 1HD1 LEU A  75      -8.215  17.397  30.573  1.00  4.00           H  
ATOM   1092 2HD1 LEU A  75      -6.593  16.850  30.140  1.00  4.00           H  
ATOM   1093 3HD1 LEU A  75      -7.992  15.849  29.722  1.00  4.00           H  
ATOM   1094 1HD2 LEU A  75      -9.500  16.254  32.345  1.00  4.00           H  
ATOM   1095 2HD2 LEU A  75      -9.260  14.706  31.511  1.00  4.00           H  
ATOM   1096 3HD2 LEU A  75      -8.736  14.891  33.202  1.00  4.00           H  
ATOM   1097  N   LEU A  76      -4.283  12.586  33.201  1.00  3.91           N  
ATOM   1098  CA  LEU A  76      -3.428  11.439  32.926  1.00  3.91           C  
ATOM   1099  C   LEU A  76      -4.233  10.134  32.998  1.00  3.91           C  
ATOM   1100  O   LEU A  76      -4.013   9.219  32.208  1.00  3.91           O  
ATOM   1101  CB  LEU A  76      -2.245  11.426  33.886  1.00  3.91           C  
ATOM   1102  CG  LEU A  76      -1.250  10.331  33.655  1.00  3.91           C  
ATOM   1103  CD1 LEU A  76      -0.684  10.462  32.250  1.00  3.91           C  
ATOM   1104  CD2 LEU A  76      -0.137  10.448  34.687  1.00  3.91           C  
ATOM   1105  H   LEU A  76      -3.990  13.264  33.906  1.00  3.91           H  
ATOM   1106  HA  LEU A  76      -3.035  11.544  31.915  1.00  3.91           H  
ATOM   1107 1HB  LEU A  76      -1.717  12.381  33.802  1.00  3.91           H  
ATOM   1108 2HB  LEU A  76      -2.620  11.335  34.905  1.00  3.91           H  
ATOM   1109  HG  LEU A  76      -1.741   9.376  33.742  1.00  3.91           H  
ATOM   1110 1HD1 LEU A  76       0.043   9.677  32.068  1.00  3.91           H  
ATOM   1111 2HD1 LEU A  76      -1.486  10.384  31.527  1.00  3.91           H  
ATOM   1112 3HD1 LEU A  76      -0.197  11.429  32.149  1.00  3.91           H  
ATOM   1113 1HD2 LEU A  76       0.594   9.659  34.528  1.00  3.91           H  
ATOM   1114 2HD2 LEU A  76       0.350  11.425  34.581  1.00  3.91           H  
ATOM   1115 3HD2 LEU A  76      -0.559  10.358  35.687  1.00  3.91           H  
ATOM   1116  N   ALA A  77      -5.183  10.044  33.931  1.00  3.76           N  
ATOM   1117  CA  ALA A  77      -6.014   8.850  34.026  1.00  3.76           C  
ATOM   1118  C   ALA A  77      -6.778   8.608  32.717  1.00  3.76           C  
ATOM   1119  O   ALA A  77      -6.997   7.460  32.323  1.00  3.76           O  
ATOM   1120  CB  ALA A  77      -6.999   8.990  35.167  1.00  3.76           C  
ATOM   1121  H   ALA A  77      -5.328  10.816  34.566  1.00  3.76           H  
ATOM   1122  HA  ALA A  77      -5.363   7.995  34.206  1.00  3.76           H  
ATOM   1123 1HB  ALA A  77      -7.602   8.085  35.241  1.00  3.76           H  
ATOM   1124 2HB  ALA A  77      -6.455   9.143  36.098  1.00  3.76           H  
ATOM   1125 3HB  ALA A  77      -7.648   9.845  34.980  1.00  3.76           H  
ATOM   1126  N   VAL A  78      -7.190   9.687  32.045  1.00  3.57           N  
ATOM   1127  CA  VAL A  78      -7.936   9.590  30.801  1.00  3.57           C  
ATOM   1128  C   VAL A  78      -7.012   9.043  29.746  1.00  3.57           C  
ATOM   1129  O   VAL A  78      -7.390   8.183  28.946  1.00  3.57           O  
ATOM   1130  CB  VAL A  78      -8.477  10.953  30.354  1.00  3.57           C  
ATOM   1131  CG1 VAL A  78      -9.080  10.812  29.015  1.00  3.57           C  
ATOM   1132  CG2 VAL A  78      -9.454  11.472  31.379  1.00  3.57           C  
ATOM   1133  H   VAL A  78      -6.932  10.609  32.369  1.00  3.57           H  
ATOM   1134  HA  VAL A  78      -8.770   8.905  30.938  1.00  3.57           H  
ATOM   1135  HB  VAL A  78      -7.665  11.655  30.248  1.00  3.57           H  
ATOM   1136 1HG1 VAL A  78      -9.451  11.773  28.683  1.00  3.57           H  
ATOM   1137 2HG1 VAL A  78      -8.319  10.461  28.352  1.00  3.57           H  
ATOM   1138 3HG1 VAL A  78      -9.871  10.110  29.035  1.00  3.57           H  
ATOM   1139 1HG2 VAL A  78      -9.833  12.439  31.058  1.00  3.57           H  
ATOM   1140 2HG2 VAL A  78     -10.277  10.780  31.490  1.00  3.57           H  
ATOM   1141 3HG2 VAL A  78      -8.940  11.581  32.337  1.00  3.57           H  
ATOM   1142  N   ALA A  79      -5.785   9.552  29.746  1.00  3.40           N  
ATOM   1143  CA  ALA A  79      -4.787   9.107  28.795  1.00  3.40           C  
ATOM   1144  C   ALA A  79      -4.561   7.616  28.914  1.00  3.40           C  
ATOM   1145  O   ALA A  79      -4.444   6.911  27.909  1.00  3.40           O  
ATOM   1146  CB  ALA A  79      -3.481   9.808  29.059  1.00  3.40           C  
ATOM   1147  H   ALA A  79      -5.558  10.270  30.438  1.00  3.40           H  
ATOM   1148  HA  ALA A  79      -5.143   9.323  27.790  1.00  3.40           H  
ATOM   1149 1HB  ALA A  79      -2.766   9.452  28.369  1.00  3.40           H  
ATOM   1150 2HB  ALA A  79      -3.606  10.880  28.970  1.00  3.40           H  
ATOM   1151 3HB  ALA A  79      -3.142   9.574  30.042  1.00  3.40           H  
ATOM   1152  N   PHE A  80      -4.539   7.129  30.153  1.00  3.25           N  
ATOM   1153  CA  PHE A  80      -4.348   5.714  30.407  1.00  3.25           C  
ATOM   1154  C   PHE A  80      -5.542   4.904  29.910  1.00  3.25           C  
ATOM   1155  O   PHE A  80      -5.375   3.843  29.298  1.00  3.25           O  
ATOM   1156  CB  PHE A  80      -4.133   5.482  31.899  1.00  3.25           C  
ATOM   1157  CG  PHE A  80      -2.814   5.998  32.396  1.00  3.25           C  
ATOM   1158  CD1 PHE A  80      -1.800   6.313  31.505  1.00  3.25           C  
ATOM   1159  CD2 PHE A  80      -2.579   6.158  33.753  1.00  3.25           C  
ATOM   1160  CE1 PHE A  80      -0.585   6.771  31.957  1.00  3.25           C  
ATOM   1161  CE2 PHE A  80      -1.361   6.614  34.208  1.00  3.25           C  
ATOM   1162  CZ  PHE A  80      -0.361   6.916  33.308  1.00  3.25           C  
ATOM   1163  H   PHE A  80      -4.618   7.777  30.939  1.00  3.25           H  
ATOM   1164  HA  PHE A  80      -3.461   5.383  29.870  1.00  3.25           H  
ATOM   1165 1HB  PHE A  80      -4.922   5.975  32.458  1.00  3.25           H  
ATOM   1166 2HB  PHE A  80      -4.192   4.420  32.116  1.00  3.25           H  
ATOM   1167  HD1 PHE A  80      -1.972   6.194  30.436  1.00  3.25           H  
ATOM   1168  HD2 PHE A  80      -3.370   5.915  34.462  1.00  3.25           H  
ATOM   1169  HE1 PHE A  80       0.203   7.015  31.247  1.00  3.25           H  
ATOM   1170  HE2 PHE A  80      -1.186   6.735  35.275  1.00  3.25           H  
ATOM   1171  HZ  PHE A  80       0.600   7.277  33.663  1.00  3.25           H  
ATOM   1172  N   ARG A  81      -6.759   5.416  30.134  1.00  3.13           N  
ATOM   1173  CA  ARG A  81      -7.958   4.718  29.683  1.00  3.13           C  
ATOM   1174  C   ARG A  81      -7.988   4.593  28.162  1.00  3.13           C  
ATOM   1175  O   ARG A  81      -8.333   3.540  27.616  1.00  3.13           O  
ATOM   1176  CB  ARG A  81      -9.212   5.459  30.124  1.00  3.13           C  
ATOM   1177  CG  ARG A  81      -9.564   5.422  31.590  1.00  3.13           C  
ATOM   1178  CD  ARG A  81     -10.807   6.223  31.851  1.00  3.13           C  
ATOM   1179  NE  ARG A  81     -11.148   6.266  33.263  1.00  3.13           N  
ATOM   1180  CZ  ARG A  81     -12.239   6.878  33.777  1.00  3.13           C  
ATOM   1181  NH1 ARG A  81     -13.103   7.478  32.983  1.00  3.13           N  
ATOM   1182  NH2 ARG A  81     -12.441   6.872  35.084  1.00  3.13           N  
ATOM   1183  H   ARG A  81      -6.853   6.287  30.662  1.00  3.13           H  
ATOM   1184  HA  ARG A  81      -7.961   3.718  30.117  1.00  3.13           H  
ATOM   1185 1HB  ARG A  81      -9.111   6.506  29.855  1.00  3.13           H  
ATOM   1186 2HB  ARG A  81     -10.038   5.094  29.599  1.00  3.13           H  
ATOM   1187 1HG  ARG A  81      -9.753   4.391  31.886  1.00  3.13           H  
ATOM   1188 2HG  ARG A  81      -8.755   5.822  32.181  1.00  3.13           H  
ATOM   1189 1HD  ARG A  81     -10.657   7.245  31.505  1.00  3.13           H  
ATOM   1190 2HD  ARG A  81     -11.646   5.780  31.311  1.00  3.13           H  
ATOM   1191  HE  ARG A  81     -10.512   5.818  33.911  1.00  3.13           H  
ATOM   1192 1HH1 ARG A  81     -12.960   7.478  31.983  1.00  3.13           H  
ATOM   1193 2HH1 ARG A  81     -13.919   7.929  33.371  1.00  3.13           H  
ATOM   1194 1HH2 ARG A  81     -11.782   6.412  35.696  1.00  3.13           H  
ATOM   1195 2HH2 ARG A  81     -13.255   7.327  35.471  1.00  3.13           H  
ATOM   1196  N   ILE A  82      -7.601   5.674  27.485  1.00  3.04           N  
ATOM   1197  CA  ILE A  82      -7.564   5.710  26.032  1.00  3.04           C  
ATOM   1198  C   ILE A  82      -6.485   4.831  25.462  1.00  3.04           C  
ATOM   1199  O   ILE A  82      -6.740   4.049  24.543  1.00  3.04           O  
ATOM   1200  CB  ILE A  82      -7.403   7.153  25.549  1.00  3.04           C  
ATOM   1201  CG1 ILE A  82      -8.707   7.900  25.876  1.00  3.04           C  
ATOM   1202  CG2 ILE A  82      -6.991   7.234  24.089  1.00  3.04           C  
ATOM   1203  CD1 ILE A  82      -8.626   9.342  25.709  1.00  3.04           C  
ATOM   1204  H   ILE A  82      -7.343   6.513  28.004  1.00  3.04           H  
ATOM   1205  HA  ILE A  82      -8.514   5.346  25.660  1.00  3.04           H  
ATOM   1206  HB  ILE A  82      -6.623   7.626  26.149  1.00  3.04           H  
ATOM   1207 1HG1 ILE A  82      -9.502   7.529  25.249  1.00  3.04           H  
ATOM   1208 2HG1 ILE A  82      -8.965   7.698  26.917  1.00  3.04           H  
ATOM   1209 1HG2 ILE A  82      -6.869   8.278  23.825  1.00  3.04           H  
ATOM   1210 2HG2 ILE A  82      -6.046   6.713  23.945  1.00  3.04           H  
ATOM   1211 3HG2 ILE A  82      -7.740   6.786  23.465  1.00  3.04           H  
ATOM   1212 1HD1 ILE A  82      -9.578   9.773  25.990  1.00  3.04           H  
ATOM   1213 2HD1 ILE A  82      -7.857   9.702  26.353  1.00  3.04           H  
ATOM   1214 3HD1 ILE A  82      -8.390   9.596  24.679  1.00  3.04           H  
ATOM   1215  N   ALA A  83      -5.278   4.918  26.004  1.00  3.01           N  
ATOM   1216  CA  ALA A  83      -4.221   4.091  25.477  1.00  3.01           C  
ATOM   1217  C   ALA A  83      -4.563   2.619  25.622  1.00  3.01           C  
ATOM   1218  O   ALA A  83      -4.370   1.832  24.691  1.00  3.01           O  
ATOM   1219  CB  ALA A  83      -2.926   4.390  26.202  1.00  3.01           C  
ATOM   1220  H   ALA A  83      -5.086   5.571  26.765  1.00  3.01           H  
ATOM   1221  HA  ALA A  83      -4.122   4.314  24.419  1.00  3.01           H  
ATOM   1222 1HB  ALA A  83      -2.126   3.779  25.793  1.00  3.01           H  
ATOM   1223 2HB  ALA A  83      -2.682   5.436  26.085  1.00  3.01           H  
ATOM   1224 3HB  ALA A  83      -3.052   4.166  27.263  1.00  3.01           H  
ATOM   1225  N   ALA A  84      -5.118   2.241  26.778  1.00  3.04           N  
ATOM   1226  CA  ALA A  84      -5.476   0.854  27.001  1.00  3.04           C  
ATOM   1227  C   ALA A  84      -6.559   0.403  26.038  1.00  3.04           C  
ATOM   1228  O   ALA A  84      -6.479  -0.695  25.471  1.00  3.04           O  
ATOM   1229  CB  ALA A  84      -5.952   0.676  28.429  1.00  3.04           C  
ATOM   1230  H   ALA A  84      -5.272   2.914  27.531  1.00  3.04           H  
ATOM   1231  HA  ALA A  84      -4.592   0.243  26.833  1.00  3.04           H  
ATOM   1232 1HB  ALA A  84      -6.202  -0.367  28.605  1.00  3.04           H  
ATOM   1233 2HB  ALA A  84      -5.164   0.987  29.115  1.00  3.04           H  
ATOM   1234 3HB  ALA A  84      -6.836   1.297  28.590  1.00  3.04           H  
ATOM   1235  N   ALA A  85      -7.570   1.248  25.828  1.00  3.14           N  
ATOM   1236  CA  ALA A  85      -8.662   0.911  24.935  1.00  3.14           C  
ATOM   1237  C   ALA A  85      -8.201   0.735  23.496  1.00  3.14           C  
ATOM   1238  O   ALA A  85      -8.636  -0.192  22.807  1.00  3.14           O  
ATOM   1239  CB  ALA A  85      -9.706   1.972  25.013  1.00  3.14           C  
ATOM   1240  H   ALA A  85      -7.611   2.142  26.325  1.00  3.14           H  
ATOM   1241  HA  ALA A  85      -9.088  -0.034  25.271  1.00  3.14           H  
ATOM   1242 1HB  ALA A  85     -10.544   1.708  24.376  1.00  3.14           H  
ATOM   1243 2HB  ALA A  85     -10.037   2.067  26.030  1.00  3.14           H  
ATOM   1244 3HB  ALA A  85      -9.258   2.907  24.688  1.00  3.14           H  
ATOM   1245  N   ILE A  86      -7.282   1.592  23.042  1.00  3.34           N  
ATOM   1246  CA  ILE A  86      -6.792   1.456  21.679  1.00  3.34           C  
ATOM   1247  C   ILE A  86      -5.995   0.176  21.558  1.00  3.34           C  
ATOM   1248  O   ILE A  86      -6.199  -0.602  20.625  1.00  3.34           O  
ATOM   1249  CB  ILE A  86      -5.933   2.655  21.231  1.00  3.34           C  
ATOM   1250  CG1 ILE A  86      -6.808   3.898  21.135  1.00  3.34           C  
ATOM   1251  CG2 ILE A  86      -5.269   2.334  19.886  1.00  3.34           C  
ATOM   1252  CD1 ILE A  86      -6.045   5.191  20.976  1.00  3.34           C  
ATOM   1253  H   ILE A  86      -6.949   2.353  23.636  1.00  3.34           H  
ATOM   1254  HA  ILE A  86      -7.647   1.389  21.013  1.00  3.34           H  
ATOM   1255  HB  ILE A  86      -5.166   2.855  21.987  1.00  3.34           H  
ATOM   1256 1HG1 ILE A  86      -7.492   3.791  20.295  1.00  3.34           H  
ATOM   1257 2HG1 ILE A  86      -7.379   3.956  22.037  1.00  3.34           H  
ATOM   1258 1HG2 ILE A  86      -4.661   3.170  19.558  1.00  3.34           H  
ATOM   1259 2HG2 ILE A  86      -4.643   1.460  20.013  1.00  3.34           H  
ATOM   1260 3HG2 ILE A  86      -6.024   2.134  19.135  1.00  3.34           H  
ATOM   1261 1HD1 ILE A  86      -6.747   6.021  20.934  1.00  3.34           H  
ATOM   1262 2HD1 ILE A  86      -5.374   5.323  21.828  1.00  3.34           H  
ATOM   1263 3HD1 ILE A  86      -5.461   5.161  20.056  1.00  3.34           H  
ATOM   1264  N   ASN A  87      -5.111  -0.070  22.526  1.00  3.62           N  
ATOM   1265  CA  ASN A  87      -4.297  -1.269  22.501  1.00  3.62           C  
ATOM   1266  C   ASN A  87      -5.155  -2.535  22.550  1.00  3.62           C  
ATOM   1267  O   ASN A  87      -4.844  -3.523  21.879  1.00  3.62           O  
ATOM   1268  CB  ASN A  87      -3.329  -1.252  23.669  1.00  3.62           C  
ATOM   1269  CG  ASN A  87      -2.193  -0.253  23.511  1.00  3.62           C  
ATOM   1270  OD1 ASN A  87      -1.850   0.207  22.416  1.00  3.62           O  
ATOM   1271  ND2 ASN A  87      -1.599   0.098  24.622  1.00  3.62           N  
ATOM   1272  H   ASN A  87      -4.984   0.597  23.289  1.00  3.62           H  
ATOM   1273  HA  ASN A  87      -3.738  -1.289  21.569  1.00  3.62           H  
ATOM   1274 1HB  ASN A  87      -3.880  -1.007  24.579  1.00  3.62           H  
ATOM   1275 2HB  ASN A  87      -2.908  -2.246  23.804  1.00  3.62           H  
ATOM   1276 1HD2 ASN A  87      -0.846   0.753  24.600  1.00  3.62           H  
ATOM   1277 2HD2 ASN A  87      -1.903  -0.288  25.491  1.00  3.62           H  
ATOM   1278  N   SER A  88      -6.253  -2.497  23.317  1.00  3.98           N  
ATOM   1279  CA  SER A  88      -7.152  -3.637  23.447  1.00  3.98           C  
ATOM   1280  C   SER A  88      -7.885  -3.914  22.136  1.00  3.98           C  
ATOM   1281  O   SER A  88      -8.001  -5.062  21.706  1.00  3.98           O  
ATOM   1282  CB  SER A  88      -8.165  -3.357  24.538  1.00  3.98           C  
ATOM   1283  OG  SER A  88      -7.533  -3.229  25.787  1.00  3.98           O  
ATOM   1284  H   SER A  88      -6.449  -1.664  23.868  1.00  3.98           H  
ATOM   1285  HA  SER A  88      -6.563  -4.515  23.711  1.00  3.98           H  
ATOM   1286 1HB  SER A  88      -8.703  -2.440  24.306  1.00  3.98           H  
ATOM   1287 2HB  SER A  88      -8.892  -4.165  24.574  1.00  3.98           H  
ATOM   1288  HG  SER A  88      -6.995  -2.403  25.723  1.00  3.98           H  
ATOM   1289  N   ALA A  89      -8.380  -2.845  21.499  1.00  4.35           N  
ATOM   1290  CA  ALA A  89      -9.066  -2.926  20.210  1.00  4.35           C  
ATOM   1291  C   ALA A  89      -8.133  -3.429  19.114  1.00  4.35           C  
ATOM   1292  O   ALA A  89      -8.541  -4.148  18.196  1.00  4.35           O  
ATOM   1293  CB  ALA A  89      -9.601  -1.566  19.831  1.00  4.35           C  
ATOM   1294  H   ALA A  89      -8.280  -1.925  21.929  1.00  4.35           H  
ATOM   1295  HA  ALA A  89      -9.891  -3.629  20.307  1.00  4.35           H  
ATOM   1296 1HB  ALA A  89     -10.126  -1.639  18.883  1.00  4.35           H  
ATOM   1297 2HB  ALA A  89     -10.281  -1.217  20.606  1.00  4.35           H  
ATOM   1298 3HB  ALA A  89      -8.766  -0.867  19.736  1.00  4.35           H  
ATOM   1299  N   GLY A  90      -6.876  -3.034  19.240  1.00  4.64           N  
ATOM   1300  CA  GLY A  90      -5.790  -3.309  18.331  1.00  4.64           C  
ATOM   1301  C   GLY A  90      -5.198  -1.967  17.948  1.00  4.64           C  
ATOM   1302  O   GLY A  90      -5.866  -1.107  17.356  1.00  4.64           O  
ATOM   1303  H   GLY A  90      -6.648  -2.429  20.028  1.00  4.64           H  
ATOM   1304 1HA  GLY A  90      -5.042  -3.929  18.828  1.00  4.64           H  
ATOM   1305 2HA  GLY A  90      -6.152  -3.838  17.453  1.00  4.64           H  
ATOM   1306  N   ASN A  91      -3.906  -1.807  18.209  1.00  4.75           N  
ATOM   1307  CA  ASN A  91      -3.251  -0.532  17.961  1.00  4.75           C  
ATOM   1308  C   ASN A  91      -2.914  -0.289  16.509  1.00  4.75           C  
ATOM   1309  O   ASN A  91      -1.751  -0.273  16.108  1.00  4.75           O  
ATOM   1310  CB  ASN A  91      -2.022  -0.402  18.839  1.00  4.75           C  
ATOM   1311  CG  ASN A  91      -1.395   0.967  18.822  1.00  4.75           C  
ATOM   1312  OD1 ASN A  91      -1.960   1.933  18.311  1.00  4.75           O  
ATOM   1313  ND2 ASN A  91      -0.221   1.063  19.399  1.00  4.75           N  
ATOM   1314  H   ASN A  91      -3.390  -2.556  18.647  1.00  4.75           H  
ATOM   1315  HA  ASN A  91      -3.945   0.255  18.244  1.00  4.75           H  
ATOM   1316 1HB  ASN A  91      -2.287  -0.641  19.863  1.00  4.75           H  
ATOM   1317 2HB  ASN A  91      -1.276  -1.129  18.522  1.00  4.75           H  
ATOM   1318 1HD2 ASN A  91       0.250   1.945  19.434  1.00  4.75           H  
ATOM   1319 2HD2 ASN A  91       0.200   0.255  19.813  1.00  4.75           H  
ATOM   1320  N   THR A  92      -3.964  -0.054  15.735  1.00  4.67           N  
ATOM   1321  CA  THR A  92      -3.830   0.250  14.328  1.00  4.67           C  
ATOM   1322  C   THR A  92      -3.734   1.767  14.195  1.00  4.67           C  
ATOM   1323  O   THR A  92      -3.093   2.304  13.289  1.00  4.67           O  
ATOM   1324  CB  THR A  92      -5.025  -0.325  13.546  1.00  4.67           C  
ATOM   1325  OG1 THR A  92      -6.244   0.261  14.027  1.00  4.67           O  
ATOM   1326  CG2 THR A  92      -5.089  -1.834  13.750  1.00  4.67           C  
ATOM   1327  H   THR A  92      -4.879  -0.133  16.169  1.00  4.67           H  
ATOM   1328  HA  THR A  92      -2.909  -0.192  13.948  1.00  4.67           H  
ATOM   1329  HB  THR A  92      -4.910  -0.100  12.488  1.00  4.67           H  
ATOM   1330  HG1 THR A  92      -6.393  -0.024  14.942  1.00  4.67           H  
ATOM   1331 1HG2 THR A  92      -5.937  -2.240  13.198  1.00  4.67           H  
ATOM   1332 2HG2 THR A  92      -4.167  -2.289  13.388  1.00  4.67           H  
ATOM   1333 3HG2 THR A  92      -5.210  -2.052  14.811  1.00  4.67           H  
ATOM   1334  N   LEU A  93      -4.291   2.475  15.172  1.00  4.43           N  
ATOM   1335  CA  LEU A  93      -4.230   3.924  15.167  1.00  4.43           C  
ATOM   1336  C   LEU A  93      -2.995   4.332  15.892  1.00  4.43           C  
ATOM   1337  O   LEU A  93      -3.092   4.785  17.026  1.00  4.43           O  
ATOM   1338  CB  LEU A  93      -5.405   4.590  15.880  1.00  4.43           C  
ATOM   1339  CG  LEU A  93      -6.728   4.255  15.369  1.00  4.43           C  
ATOM   1340  CD1 LEU A  93      -7.762   5.122  16.106  1.00  4.43           C  
ATOM   1341  CD2 LEU A  93      -6.729   4.434  13.908  1.00  4.43           C  
ATOM   1342  H   LEU A  93      -4.777   1.993  15.909  1.00  4.43           H  
ATOM   1343  HA  LEU A  93      -4.172   4.285  14.139  1.00  4.43           H  
ATOM   1344 1HB  LEU A  93      -5.373   4.305  16.933  1.00  4.43           H  
ATOM   1345 2HB  LEU A  93      -5.288   5.667  15.817  1.00  4.43           H  
ATOM   1346  HG  LEU A  93      -6.946   3.209  15.584  1.00  4.43           H  
ATOM   1347 1HD1 LEU A  93      -8.762   4.889  15.753  1.00  4.43           H  
ATOM   1348 2HD1 LEU A  93      -7.707   4.951  17.180  1.00  4.43           H  
ATOM   1349 3HD1 LEU A  93      -7.549   6.166  15.909  1.00  4.43           H  
ATOM   1350 1HD2 LEU A  93      -7.688   4.162  13.517  1.00  4.43           H  
ATOM   1351 2HD2 LEU A  93      -6.509   5.469  13.675  1.00  4.43           H  
ATOM   1352 3HD2 LEU A  93      -5.973   3.794  13.458  1.00  4.43           H  
ATOM   1353  N   SER A  94      -1.847   4.176  15.255  1.00  4.12           N  
ATOM   1354  CA  SER A  94      -0.606   4.459  15.957  1.00  4.12           C  
ATOM   1355  C   SER A  94      -0.763   5.808  16.617  1.00  4.12           C  
ATOM   1356  O   SER A  94      -1.223   6.761  15.979  1.00  4.12           O  
ATOM   1357  CB  SER A  94       0.568   4.484  15.009  1.00  4.12           C  
ATOM   1358  OG  SER A  94       1.740   4.843  15.687  1.00  4.12           O  
ATOM   1359  H   SER A  94      -1.877   3.789  14.310  1.00  4.12           H  
ATOM   1360  HA  SER A  94      -0.445   3.701  16.726  1.00  4.12           H  
ATOM   1361 1HB  SER A  94       0.689   3.504  14.548  1.00  4.12           H  
ATOM   1362 2HB  SER A  94       0.371   5.203  14.209  1.00  4.12           H  
ATOM   1363  HG  SER A  94       1.506   5.610  16.223  1.00  4.12           H  
ATOM   1364  N   PHE A  95      -0.374   5.887  17.877  1.00  3.88           N  
ATOM   1365  CA  PHE A  95      -0.571   7.115  18.604  1.00  3.88           C  
ATOM   1366  C   PHE A  95       0.507   7.355  19.632  1.00  3.88           C  
ATOM   1367  O   PHE A  95       1.256   6.445  19.999  1.00  3.88           O  
ATOM   1368  CB  PHE A  95      -1.938   7.069  19.314  1.00  3.88           C  
ATOM   1369  CG  PHE A  95      -2.028   6.045  20.439  1.00  3.88           C  
ATOM   1370  CD1 PHE A  95      -1.822   6.437  21.735  1.00  3.88           C  
ATOM   1371  CD2 PHE A  95      -2.280   4.703  20.199  1.00  3.88           C  
ATOM   1372  CE1 PHE A  95      -1.874   5.530  22.772  1.00  3.88           C  
ATOM   1373  CE2 PHE A  95      -2.330   3.789  21.230  1.00  3.88           C  
ATOM   1374  CZ  PHE A  95      -2.129   4.197  22.509  1.00  3.88           C  
ATOM   1375  H   PHE A  95       0.009   5.078  18.342  1.00  3.88           H  
ATOM   1376  HA  PHE A  95      -0.558   7.927  17.891  1.00  3.88           H  
ATOM   1377 1HB  PHE A  95      -2.157   8.054  19.729  1.00  3.88           H  
ATOM   1378 2HB  PHE A  95      -2.717   6.846  18.585  1.00  3.88           H  
ATOM   1379  HD1 PHE A  95      -1.616   7.481  21.921  1.00  3.88           H  
ATOM   1380  HD2 PHE A  95      -2.435   4.363  19.190  1.00  3.88           H  
ATOM   1381  HE1 PHE A  95      -1.708   5.865  23.793  1.00  3.88           H  
ATOM   1382  HE2 PHE A  95      -2.527   2.737  21.021  1.00  3.88           H  
ATOM   1383  HZ  PHE A  95      -2.168   3.463  23.315  1.00  3.88           H  
ATOM   1384  N   SER A  96       0.538   8.581  20.124  1.00  3.78           N  
ATOM   1385  CA  SER A  96       1.451   8.992  21.177  1.00  3.78           C  
ATOM   1386  C   SER A  96       0.744   9.975  22.093  1.00  3.78           C  
ATOM   1387  O   SER A  96      -0.046  10.799  21.629  1.00  3.78           O  
ATOM   1388  CB  SER A  96       2.688   9.632  20.576  1.00  3.78           C  
ATOM   1389  OG  SER A  96       3.568  10.063  21.575  1.00  3.78           O  
ATOM   1390  H   SER A  96      -0.097   9.260  19.706  1.00  3.78           H  
ATOM   1391  HA  SER A  96       1.740   8.116  21.760  1.00  3.78           H  
ATOM   1392 1HB  SER A  96       3.189   8.915  19.926  1.00  3.78           H  
ATOM   1393 2HB  SER A  96       2.389  10.480  19.960  1.00  3.78           H  
ATOM   1394  HG  SER A  96       3.060  10.657  22.134  1.00  3.78           H  
ATOM   1395  N   ILE A  97       0.996   9.855  23.389  1.00  3.85           N  
ATOM   1396  CA  ILE A  97       0.355  10.734  24.355  1.00  3.85           C  
ATOM   1397  C   ILE A  97       1.334  11.499  25.235  1.00  3.85           C  
ATOM   1398  O   ILE A  97       2.295  10.928  25.756  1.00  3.85           O  
ATOM   1399  CB  ILE A  97      -0.643   9.971  25.238  1.00  3.85           C  
ATOM   1400  CG1 ILE A  97      -1.742   9.351  24.381  1.00  3.85           C  
ATOM   1401  CG2 ILE A  97      -1.227  10.911  26.162  1.00  3.85           C  
ATOM   1402  CD1 ILE A  97      -2.712   8.456  25.139  1.00  3.85           C  
ATOM   1403  H   ILE A  97       1.648   9.149  23.707  1.00  3.85           H  
ATOM   1404  HA  ILE A  97      -0.221  11.478  23.805  1.00  3.85           H  
ATOM   1405  HB  ILE A  97      -0.151   9.168  25.783  1.00  3.85           H  
ATOM   1406 1HG1 ILE A  97      -2.282  10.131  23.910  1.00  3.85           H  
ATOM   1407 2HG1 ILE A  97      -1.279   8.759  23.626  1.00  3.85           H  
ATOM   1408 1HG2 ILE A  97      -1.936  10.420  26.740  1.00  3.85           H  
ATOM   1409 2HG2 ILE A  97      -0.476  11.344  26.811  1.00  3.85           H  
ATOM   1410 3HG2 ILE A  97      -1.695  11.683  25.575  1.00  3.85           H  
ATOM   1411 1HD1 ILE A  97      -3.452   8.047  24.449  1.00  3.85           H  
ATOM   1412 2HD1 ILE A  97      -2.163   7.645  25.604  1.00  3.85           H  
ATOM   1413 3HD1 ILE A  97      -3.221   9.031  25.907  1.00  3.85           H  
ATOM   1414  N   SER A  98       1.082  12.799  25.377  1.00  4.09           N  
ATOM   1415  CA  SER A  98       1.898  13.672  26.209  1.00  4.09           C  
ATOM   1416  C   SER A  98       1.075  14.351  27.288  1.00  4.09           C  
ATOM   1417  O   SER A  98      -0.101  14.676  27.087  1.00  4.09           O  
ATOM   1418  CB  SER A  98       2.562  14.755  25.376  1.00  4.09           C  
ATOM   1419  OG  SER A  98       3.315  15.653  26.191  1.00  4.09           O  
ATOM   1420  H   SER A  98       0.263  13.186  24.898  1.00  4.09           H  
ATOM   1421  HA  SER A  98       2.668  13.071  26.695  1.00  4.09           H  
ATOM   1422 1HB  SER A  98       3.213  14.296  24.635  1.00  4.09           H  
ATOM   1423 2HB  SER A  98       1.790  15.313  24.832  1.00  4.09           H  
ATOM   1424  HG  SER A  98       3.619  16.356  25.599  1.00  4.09           H  
ATOM   1425  N   ASP A  99       1.719  14.576  28.425  1.00  4.46           N  
ATOM   1426  CA  ASP A  99       1.149  15.344  29.517  1.00  4.46           C  
ATOM   1427  C   ASP A  99       2.152  16.390  30.007  1.00  4.46           C  
ATOM   1428  O   ASP A  99       2.103  16.812  31.165  1.00  4.46           O  
ATOM   1429  CB  ASP A  99       0.625  14.447  30.659  1.00  4.46           C  
ATOM   1430  CG  ASP A  99       1.676  13.542  31.335  1.00  4.46           C  
ATOM   1431  OD1 ASP A  99       2.609  13.145  30.688  1.00  4.46           O  
ATOM   1432  OD2 ASP A  99       1.521  13.267  32.503  1.00  4.46           O  
ATOM   1433  H   ASP A  99       2.671  14.242  28.516  1.00  4.46           H  
ATOM   1434  HA  ASP A  99       0.294  15.884  29.132  1.00  4.46           H  
ATOM   1435 1HB  ASP A  99       0.176  15.083  31.425  1.00  4.46           H  
ATOM   1436 2HB  ASP A  99      -0.178  13.816  30.270  1.00  4.46           H  
ATOM   1437  N   ASP A 100       3.054  16.792  29.095  1.00  4.90           N  
ATOM   1438  CA  ASP A 100       4.065  17.814  29.369  1.00  4.90           C  
ATOM   1439  C   ASP A 100       3.680  19.141  28.716  1.00  4.90           C  
ATOM   1440  O   ASP A 100       3.057  19.997  29.345  1.00  4.90           O  
ATOM   1441  OXT ASP A 100       4.045  19.379  27.564  1.00  4.90           O  
ATOM   1442  CB  ASP A 100       5.454  17.386  28.866  1.00  4.90           C  
ATOM   1443  CG  ASP A 100       6.106  16.254  29.677  1.00  4.90           C  
ATOM   1444  OD1 ASP A 100       5.924  16.212  30.870  1.00  4.90           O  
ATOM   1445  OD2 ASP A 100       6.804  15.461  29.087  1.00  4.90           O  
ATOM   1446  H   ASP A 100       3.019  16.373  28.161  1.00  4.90           H  
ATOM   1447  HA  ASP A 100       4.121  17.968  30.447  1.00  4.90           H  
ATOM   1448 1HB  ASP A 100       5.374  17.060  27.828  1.00  4.90           H  
ATOM   1449 2HB  ASP A 100       6.122  18.247  28.882  1.00  4.90           H  
TER    1450
ENDMDL

